NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646906 |
6y8w   |
34495 | cing | 4-filtered-FRED | STAR | entry | full | 3079 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6y8w
# This FRED archive file contains, for PDB entry <6y8w>:
#
# - 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_6y8w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6y8w
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14782.72
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 $CooT A . 1 1
2 . 1 $CooT B . 1 1
stop_
save_
save_CooT
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CooT
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSMCMAKVVLTKADGGRVEIGDVLEVRAEGGAVRVTTLFDEEHAFPGLAIGRVDLRSGVISLIEEQNR
_Entity.Number_of_monomers 70
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 MET . 1 1
6 CYS . 1 1
7 MET . 1 1
8 ALA . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 THR . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 ARG . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 VAL . 1 1
26 LEU . 1 1
27 GLU . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 ALA . 1 1
31 GLU . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 VAL . 1 1
36 ARG . 1 1
37 VAL . 1 1
38 THR . 1 1
39 THR . 1 1
40 LEU . 1 1
41 PHE . 1 1
42 ASP . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 HIS . 1 1
46 ALA . 1 1
47 PHE . 1 1
48 PRO . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 ALA . 1 1
52 ILE . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 SER . 1 1
60 GLY . 1 1
61 VAL . 1 1
62 ILE . 1 1
63 SER . 1 1
64 LEU . 1 1
65 ILE . 1 1
66 GLU . 1 1
67 GLU . 1 1
68 GLN . 1 1
69 ASN . 1 1
70 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
MET 5 5 1 1
CYS 6 6 1 1
MET 7 7 1 1
ALA 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
ARG 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
VAL 25 25 1 1
LEU 26 26 1 1
GLU 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
ALA 30 30 1 1
GLU 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
VAL 35 35 1 1
ARG 36 36 1 1
VAL 37 37 1 1
THR 38 38 1 1
THR 39 39 1 1
LEU 40 40 1 1
PHE 41 41 1 1
ASP 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
HIS 45 45 1 1
ALA 46 46 1 1
PHE 47 47 1 1
PRO 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
ALA 51 51 1 1
ILE 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
SER 59 59 1 1
GLY 60 60 1 1
VAL 61 61 1 1
ILE 62 62 1 1
SER 63 63 1 1
LEU 64 64 1 1
ILE 65 65 1 1
GLU 66 66 1 1
GLU 67 67 1 1
GLN 68 68 1 1
ASN 69 69 1 1
ARG 70 70 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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90 1 . . . 1 1
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541 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
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587 1 . . . 1 1
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590 1 . . . 1 1
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594 1 . . . 1 1
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2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO QG . 2 PRO QG 1 1
1 1 2 1 1 3 GLY H . 3 GLY H 1 1
2 1 1 1 1 3 GLY H . 3 GLY H 1 1
2 1 2 1 1 4 SER H . 4 SER H 1 1
3 1 1 1 1 4 SER H . 4 SER H 1 1
3 1 2 1 1 5 MET H . 5 MET H 1 1
4 1 1 1 1 4 SER HA . 4 SER HA 1 1
4 1 2 1 1 5 MET H . 5 MET H 1 1
5 1 1 1 1 4 SER HA . 4 SER HA 1 1
5 1 2 1 1 5 MET QG . 5 MET QG 1 1
6 1 1 1 1 4 SER QB . 4 SER QB 1 1
6 1 2 1 1 5 MET H . 5 MET H 1 1
7 1 1 1 1 5 MET H . 5 MET H 1 1
7 1 2 1 1 5 MET QB . 5 MET QB 1 1
8 1 1 1 1 5 MET H . 5 MET H 1 1
8 1 2 1 1 5 MET ME . 5 MET QE 1 1
9 1 1 1 1 5 MET H . 5 MET H 1 1
9 1 2 1 1 5 MET QG . 5 MET QG 1 1
10 1 1 1 1 5 MET H . 5 MET H 1 1
10 1 2 1 1 6 CYS QB . 6 CYS QB 1 1
11 1 1 1 1 5 MET HA . 5 MET HA 1 1
11 1 2 1 1 5 MET ME . 5 MET QE 1 1
12 1 1 1 1 5 MET HA . 5 MET HA 1 1
12 1 2 1 1 6 CYS H . 6 CYS H 1 1
13 1 1 1 1 5 MET HA . 5 MET HA 1 1
13 1 2 1 1 6 CYS QB . 6 CYS QB 1 1
14 1 1 1 1 5 MET QB . 5 MET QB 1 1
14 1 2 1 1 6 CYS H . 6 CYS H 1 1
15 1 1 1 1 5 MET ME . 5 MET QE 1 1
15 1 2 1 1 5 MET QG . 5 MET QG 1 1
16 1 1 1 1 5 MET ME . 5 MET QE 1 1
16 1 2 1 1 6 CYS H . 6 CYS H 1 1
17 1 1 1 1 5 MET QG . 5 MET QG 1 1
17 1 2 1 1 6 CYS H . 6 CYS H 1 1
18 1 1 1 1 5 MET QG . 5 MET QG 1 1
18 1 2 1 1 6 CYS HA . 6 CYS HA 1 1
19 1 1 1 1 6 CYS H . 6 CYS H 1 1
19 1 2 1 1 6 CYS QB . 6 CYS QB 1 1
20 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
20 1 2 1 1 7 MET H . 7 MET H 1 1
21 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
21 1 2 1 1 7 MET ME . 7 MET QE 1 1
22 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
22 1 2 1 1 7 MET H . 7 MET H 1 1
23 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
23 1 2 1 1 7 MET QB . 7 MET QB 1 1
24 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
24 1 2 1 1 7 MET ME . 7 MET QE 1 1
25 1 1 1 1 7 MET H . 7 MET H 1 1
25 1 2 1 1 7 MET QB . 7 MET QB 1 1
26 1 1 1 1 7 MET H . 7 MET H 1 1
26 1 2 1 1 7 MET ME . 7 MET QE 1 1
27 1 1 1 1 7 MET H . 7 MET H 1 1
27 1 2 1 1 7 MET HG2 . 7 MET HG2 1 1
28 1 1 1 1 7 MET H . 7 MET H 1 1
28 1 2 1 1 7 MET HG3 . 7 MET HG3 1 1
29 1 1 1 1 7 MET H . 7 MET H 1 1
29 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
30 1 1 1 1 7 MET HA . 7 MET HA 1 1
30 1 2 1 1 7 MET ME . 7 MET QE 1 1
31 1 1 1 1 7 MET HA . 7 MET HA 1 1
31 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
32 1 1 1 1 7 MET QB . 7 MET QB 1 1
32 1 2 1 1 8 ALA H . 8 ALA H 1 1
33 1 1 1 1 7 MET QB . 7 MET QB 1 1
33 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
34 1 1 1 1 7 MET QB . 7 MET QB 1 1
34 1 2 1 1 9 LYS H . 9 LYS H 1 1
35 1 1 1 1 7 MET QB . 7 MET QB 1 1
35 1 2 1 1 24 ASP H . 24 ASP H 1 1
36 1 1 1 1 7 MET QB . 7 MET QB 1 1
36 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
37 1 1 1 1 7 MET QB . 7 MET QB 1 1
37 1 2 1 1 25 VAL H . 25 VAL H 1 1
38 1 1 1 1 7 MET ME . 7 MET QE 1 1
38 1 2 1 1 24 ASP H . 24 ASP H 1 1
39 1 1 1 1 7 MET ME . 7 MET QE 1 1
39 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
40 1 1 1 1 7 MET ME . 7 MET QE 1 1
40 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
41 1 1 1 1 7 MET ME . 7 MET QE 1 1
41 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
42 1 1 1 1 7 MET ME . 7 MET QE 1 1
42 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
43 1 1 1 1 7 MET ME . 7 MET QE 1 1
43 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
44 1 1 1 1 7 MET ME . 7 MET QE 1 1
44 1 2 1 1 40 LEU H . 40 LEU H 1 1
45 1 1 1 1 7 MET ME . 7 MET QE 1 1
45 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
46 1 1 1 1 7 MET ME . 7 MET QE 1 1
46 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
47 1 1 1 1 7 MET ME . 7 MET QE 1 1
47 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
48 1 1 1 1 7 MET ME . 7 MET QE 1 1
48 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
49 1 1 1 1 7 MET ME . 7 MET QE 1 1
49 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
50 1 1 1 1 7 MET ME . 7 MET QE 1 1
50 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
51 1 1 1 1 7 MET ME . 7 MET QE 1 1
51 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
52 1 1 1 1 7 MET ME . 7 MET QE 1 1
52 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
53 1 1 1 1 7 MET QG . 7 MET QG 1 1
53 1 2 1 1 8 ALA H . 8 ALA H 1 1
54 1 1 1 1 7 MET QG . 7 MET QG 1 1
54 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
55 1 1 1 1 7 MET QG . 7 MET QG 1 1
55 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
56 1 1 1 1 7 MET QG . 7 MET QG 1 1
56 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
57 1 1 1 1 7 MET QG . 7 MET QG 1 1
57 1 2 2 1 57 LEU MD1 . 127 LEU QD1 1 1
58 1 1 1 1 7 MET HG2 . 7 MET HG2 1 1
58 1 2 1 1 8 ALA H . 8 ALA H 1 1
59 1 1 1 1 7 MET HG3 . 7 MET HG3 1 1
59 1 2 1 1 8 ALA H . 8 ALA H 1 1
60 1 1 1 1 8 ALA H . 8 ALA H 1 1
60 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
61 1 1 1 1 8 ALA H . 8 ALA H 1 1
61 1 2 1 1 9 LYS H . 9 LYS H 1 1
62 1 1 1 1 8 ALA H . 8 ALA H 1 1
62 1 2 1 1 25 VAL H . 25 VAL H 1 1
63 1 1 1 1 8 ALA H . 8 ALA H 1 1
63 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
64 1 1 1 1 8 ALA H . 8 ALA H 1 1
64 1 2 2 1 57 LEU MD1 . 127 LEU QD1 1 1
65 1 1 1 1 8 ALA H . 8 ALA H 1 1
65 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
66 1 1 1 1 8 ALA H . 8 ALA H 1 1
66 1 2 2 1 57 LEU HG . 127 LEU HG 1 1
67 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
67 1 2 1 1 9 LYS H . 9 LYS H 1 1
68 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
68 1 2 2 1 57 LEU MD1 . 127 LEU QD1 1 1
69 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
69 1 2 1 1 9 LYS H . 9 LYS H 1 1
70 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
70 1 2 1 1 9 LYS HA . 9 LYS HA 1 1
71 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
71 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
72 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
72 1 2 1 1 25 VAL H . 25 VAL H 1 1
73 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
73 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
74 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
74 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
75 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
75 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
76 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
76 1 2 1 1 60 GLY HA3 . 60 GLY HA3 1 1
77 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
77 1 2 1 1 62 ILE H . 62 ILE H 1 1
78 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
78 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
79 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
79 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
80 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
80 1 2 2 1 57 LEU MD1 . 127 LEU QD1 1 1
81 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
81 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
82 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
82 1 2 2 1 57 LEU HG . 127 LEU HG 1 1
83 1 1 1 1 9 LYS H . 9 LYS H 1 1
83 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
84 1 1 1 1 9 LYS H . 9 LYS H 1 1
84 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
85 1 1 1 1 9 LYS H . 9 LYS H 1 1
85 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
86 1 1 1 1 9 LYS H . 9 LYS H 1 1
86 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
87 1 1 1 1 9 LYS H . 9 LYS H 1 1
87 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
88 1 1 1 1 9 LYS H . 9 LYS H 1 1
88 1 2 1 1 10 VAL H . 10 VAL H 1 1
89 1 1 1 1 9 LYS H . 9 LYS H 1 1
89 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
90 1 1 1 1 9 LYS H . 9 LYS H 1 1
90 1 2 1 1 60 GLY HA3 . 60 GLY HA3 1 1
91 1 1 1 1 9 LYS H . 9 LYS H 1 1
91 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
92 1 1 1 1 9 LYS H . 9 LYS H 1 1
92 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
93 1 1 1 1 9 LYS H . 9 LYS H 1 1
93 1 2 1 1 62 ILE H . 62 ILE H 1 1
94 1 1 1 1 9 LYS H . 9 LYS H 1 1
94 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
95 1 1 1 1 9 LYS H . 9 LYS H 1 1
95 1 2 2 1 57 LEU MD1 . 127 LEU QD1 1 1
96 1 1 1 1 9 LYS H . 9 LYS H 1 1
96 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
97 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
97 1 2 1 1 23 GLY H . 23 GLY H 1 1
98 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
98 1 2 1 1 23 GLY HA2 . 23 GLY HA2 1 1
99 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
99 1 2 1 1 23 GLY HA3 . 23 GLY HA3 1 1
100 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
100 1 2 1 1 24 ASP H . 24 ASP H 1 1
101 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
101 1 2 1 1 25 VAL H . 25 VAL H 1 1
102 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
102 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
103 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
103 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
104 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
104 1 2 1 1 10 VAL H . 10 VAL H 1 1
105 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
105 1 2 1 1 23 GLY H . 23 GLY H 1 1
106 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
106 1 2 1 1 24 ASP H . 24 ASP H 1 1
107 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
107 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
108 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
108 1 2 1 1 10 VAL H . 10 VAL H 1 1
109 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
109 1 2 1 1 23 GLY H . 23 GLY H 1 1
110 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
110 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
111 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
111 1 2 1 1 10 VAL H . 10 VAL H 1 1
112 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
112 1 2 1 1 23 GLY H . 23 GLY H 1 1
113 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
113 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
114 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
114 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
115 1 1 1 1 9 LYS QE . 9 LYS QE 1 1
115 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
116 1 1 1 1 9 LYS HE2 . 9 LYS HE2 1 1
116 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
117 1 1 1 1 9 LYS HE3 . 9 LYS HE3 1 1
117 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
118 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
118 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
119 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 1
119 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
120 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 1
120 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
121 1 1 1 1 10 VAL H . 10 VAL H 1 1
121 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
122 1 1 1 1 10 VAL H . 10 VAL H 1 1
122 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
123 1 1 1 1 10 VAL H . 10 VAL H 1 1
123 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
124 1 1 1 1 10 VAL H . 10 VAL H 1 1
124 1 2 1 1 22 ILE H . 22 ILE H 1 1
125 1 1 1 1 10 VAL H . 10 VAL H 1 1
125 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
126 1 1 1 1 10 VAL H . 10 VAL H 1 1
126 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
127 1 1 1 1 10 VAL H . 10 VAL H 1 1
127 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
128 1 1 1 1 10 VAL H . 10 VAL H 1 1
128 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
129 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
129 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
130 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
130 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
131 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
131 1 2 1 1 11 VAL H . 11 VAL H 1 1
132 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
132 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
133 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
133 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
134 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
134 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
135 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
135 1 2 1 1 62 ILE H . 62 ILE H 1 1
136 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
136 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
137 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
137 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
138 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
138 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
139 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
139 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
140 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
140 1 2 1 1 22 ILE H . 22 ILE H 1 1
141 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
141 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
142 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
142 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
143 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
143 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
144 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
144 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
145 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
145 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
146 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
146 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
147 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
147 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
148 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
148 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
149 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
149 1 2 1 1 11 VAL H . 11 VAL H 1 1
150 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
150 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
151 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
151 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
152 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
152 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
153 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
153 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
154 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
154 1 2 1 1 22 ILE H . 22 ILE H 1 1
155 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
155 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
156 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
156 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
157 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
157 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
158 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
158 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
159 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
159 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
160 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
160 1 2 1 1 39 THR MG . 39 THR QG2 1 1
161 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
161 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
162 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
162 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
163 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
163 1 2 1 1 62 ILE H . 62 ILE H 1 1
164 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
164 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
165 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
165 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
166 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
166 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
167 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
167 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
168 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
168 1 2 1 1 11 VAL H . 11 VAL H 1 1
169 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
169 1 2 1 1 22 ILE H . 22 ILE H 1 1
170 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
170 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
171 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
171 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
172 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
172 1 2 1 1 62 ILE H . 62 ILE H 1 1
173 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
173 1 2 1 1 11 VAL H . 11 VAL H 1 1
174 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
174 1 2 1 1 22 ILE H . 22 ILE H 1 1
175 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
175 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
176 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
176 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
177 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
177 1 2 1 1 62 ILE H . 62 ILE H 1 1
178 1 1 1 1 11 VAL H . 11 VAL H 1 1
178 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
179 1 1 1 1 11 VAL H . 11 VAL H 1 1
179 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
180 1 1 1 1 11 VAL H . 11 VAL H 1 1
180 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
181 1 1 1 1 11 VAL H . 11 VAL H 1 1
181 1 2 1 1 62 ILE H . 62 ILE H 1 1
182 1 1 1 1 11 VAL H . 11 VAL H 1 1
182 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
183 1 1 1 1 11 VAL H . 11 VAL H 1 1
183 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
184 1 1 1 1 11 VAL H . 11 VAL H 1 1
184 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
185 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
185 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
186 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
186 1 2 1 1 12 LEU H . 12 LEU H 1 1
187 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
187 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
188 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
188 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
189 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
189 1 2 1 1 22 ILE H . 22 ILE H 1 1
190 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
190 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
191 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
191 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
192 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
192 1 2 1 1 12 LEU H . 12 LEU H 1 1
193 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
193 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
194 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
194 1 2 1 1 63 SER HA . 63 SER HA 1 1
195 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
195 1 2 1 1 12 LEU H . 12 LEU H 1 1
196 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
196 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
197 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
197 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
198 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
198 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
199 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
199 1 2 1 1 13 THR H . 13 THR H 1 1
200 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
200 1 2 1 1 13 THR HA . 13 THR HA 1 1
201 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
201 1 2 1 1 13 THR HB . 13 THR HB 1 1
202 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
202 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
203 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
203 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
204 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
204 1 2 1 1 19 ARG HE . 19 ARG HE 1 1
205 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
205 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
206 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
206 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
207 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
207 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
208 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
208 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
209 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
209 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
210 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
210 1 2 1 1 22 ILE H . 22 ILE H 1 1
211 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
211 1 2 1 1 63 SER HA . 63 SER HA 1 1
212 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
212 1 2 1 1 63 SER QB . 63 SER QB 1 1
213 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
213 1 2 1 1 64 LEU H . 64 LEU H 1 1
214 1 1 1 1 12 LEU H . 12 LEU H 1 1
214 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
215 1 1 1 1 12 LEU H . 12 LEU H 1 1
215 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
216 1 1 1 1 12 LEU H . 12 LEU H 1 1
216 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
217 1 1 1 1 12 LEU H . 12 LEU H 1 1
217 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
218 1 1 1 1 12 LEU H . 12 LEU H 1 1
218 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
219 1 1 1 1 12 LEU H . 12 LEU H 1 1
219 1 2 1 1 13 THR H . 13 THR H 1 1
220 1 1 1 1 12 LEU H . 12 LEU H 1 1
220 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
221 1 1 1 1 12 LEU H . 12 LEU H 1 1
221 1 2 1 1 20 VAL H . 20 VAL H 1 1
222 1 1 1 1 12 LEU H . 12 LEU H 1 1
222 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
223 1 1 1 1 12 LEU H . 12 LEU H 1 1
223 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
224 1 1 1 1 12 LEU H . 12 LEU H 1 1
224 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
225 1 1 1 1 12 LEU H . 12 LEU H 1 1
225 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
226 1 1 1 1 12 LEU H . 12 LEU H 1 1
226 1 2 1 1 22 ILE H . 22 ILE H 1 1
227 1 1 1 1 12 LEU H . 12 LEU H 1 1
227 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
228 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
228 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
229 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
229 1 2 1 1 13 THR H . 13 THR H 1 1
230 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
230 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
231 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
231 1 2 1 1 64 LEU H . 64 LEU H 1 1
232 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
232 1 2 1 1 13 THR H . 13 THR H 1 1
233 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
233 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
234 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
234 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
235 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
235 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
236 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
236 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
237 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
237 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
238 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
238 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
239 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
239 1 2 1 1 13 THR H . 13 THR H 1 1
240 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
240 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
241 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
241 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
242 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
242 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
243 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
243 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
244 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
244 1 2 1 1 64 LEU H . 64 LEU H 1 1
245 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
245 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
246 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
246 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
247 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
247 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
248 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
248 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
249 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
249 1 2 1 1 13 THR H . 13 THR H 1 1
250 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
250 1 2 1 1 13 THR HA . 13 THR HA 1 1
251 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
251 1 2 1 1 14 LYS H . 14 LYS H 1 1
252 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
252 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
253 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
253 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
254 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
254 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
255 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
255 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
256 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
256 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
257 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
257 1 2 1 1 20 VAL H . 20 VAL H 1 1
258 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
258 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
259 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
259 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
260 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
260 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
261 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
261 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
262 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
262 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
263 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
263 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
264 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
264 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
265 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
265 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
266 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
266 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
267 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
267 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
268 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
268 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
269 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
269 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
270 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
270 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
271 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
271 1 2 1 1 13 THR H . 13 THR H 1 1
272 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
272 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
273 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
273 1 2 1 1 20 VAL H . 20 VAL H 1 1
274 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
274 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
275 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
275 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
276 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
276 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
277 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
277 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
278 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
278 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
279 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
279 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
280 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
280 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
281 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
281 1 2 1 1 13 THR H . 13 THR H 1 1
282 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
282 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
283 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
283 1 2 1 1 20 VAL H . 20 VAL H 1 1
284 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
284 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
285 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
285 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
286 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
286 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
287 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
287 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
288 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
288 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
289 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
289 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
290 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
290 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
291 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
291 1 2 1 1 20 VAL H . 20 VAL H 1 1
292 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
292 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
293 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
293 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
294 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
294 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
295 1 1 1 1 13 THR H . 13 THR H 1 1
295 1 2 1 1 13 THR HB . 13 THR HB 1 1
296 1 1 1 1 13 THR H . 13 THR H 1 1
296 1 2 1 1 13 THR MG . 13 THR QG2 1 1
297 1 1 1 1 13 THR H . 13 THR H 1 1
297 1 2 1 1 14 LYS H . 14 LYS H 1 1
298 1 1 1 1 13 THR H . 13 THR H 1 1
298 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
299 1 1 1 1 13 THR H . 13 THR H 1 1
299 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
300 1 1 1 1 13 THR H . 13 THR H 1 1
300 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
301 1 1 1 1 13 THR HA . 13 THR HA 1 1
301 1 2 1 1 13 THR MG . 13 THR QG2 1 1
302 1 1 1 1 13 THR HA . 13 THR HA 1 1
302 1 2 1 1 14 LYS H . 14 LYS H 1 1
303 1 1 1 1 13 THR HA . 13 THR HA 1 1
303 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
304 1 1 1 1 13 THR HA . 13 THR HA 1 1
304 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
305 1 1 1 1 13 THR HA . 13 THR HA 1 1
305 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
306 1 1 1 1 13 THR HA . 13 THR HA 1 1
306 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
307 1 1 1 1 13 THR HA . 13 THR HA 1 1
307 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
308 1 1 1 1 13 THR HA . 13 THR HA 1 1
308 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
309 1 1 1 1 13 THR HA . 13 THR HA 1 1
309 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
310 1 1 1 1 13 THR HA . 13 THR HA 1 1
310 1 2 1 1 20 VAL H . 20 VAL H 1 1
311 1 1 1 1 13 THR HA . 13 THR HA 1 1
311 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
312 1 1 1 1 13 THR HB . 13 THR HB 1 1
312 1 2 1 1 14 LYS H . 14 LYS H 1 1
313 1 1 1 1 13 THR MG . 13 THR QG2 1 1
313 1 2 1 1 14 LYS H . 14 LYS H 1 1
314 1 1 1 1 13 THR MG . 13 THR QG2 1 1
314 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
315 1 1 1 1 13 THR MG . 13 THR QG2 1 1
315 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
316 1 1 1 1 13 THR MG . 13 THR QG2 1 1
316 1 2 1 1 17 GLY H . 17 GLY H 1 1
317 1 1 1 1 13 THR MG . 13 THR QG2 1 1
317 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
318 1 1 1 1 13 THR MG . 13 THR QG2 1 1
318 1 2 1 1 18 GLY H . 18 GLY H 1 1
319 1 1 1 1 13 THR MG . 13 THR QG2 1 1
319 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
320 1 1 1 1 13 THR MG . 13 THR QG2 1 1
320 1 2 1 1 19 ARG H . 19 ARG H 1 1
321 1 1 1 1 13 THR MG . 13 THR QG2 1 1
321 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
322 1 1 1 1 13 THR MG . 13 THR QG2 1 1
322 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
323 1 1 1 1 13 THR MG . 13 THR QG2 1 1
323 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
324 1 1 1 1 13 THR MG . 13 THR QG2 1 1
324 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
325 1 1 1 1 13 THR MG . 13 THR QG2 1 1
325 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
326 1 1 1 1 13 THR MG . 13 THR QG2 1 1
326 1 2 1 1 20 VAL H . 20 VAL H 1 1
327 1 1 1 1 14 LYS H . 14 LYS H 1 1
327 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
328 1 1 1 1 14 LYS H . 14 LYS H 1 1
328 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
329 1 1 1 1 14 LYS H . 14 LYS H 1 1
329 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
330 1 1 1 1 14 LYS H . 14 LYS H 1 1
330 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
331 1 1 1 1 14 LYS H . 14 LYS H 1 1
331 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
332 1 1 1 1 14 LYS H . 14 LYS H 1 1
332 1 2 1 1 15 ALA H . 15 ALA H 1 1
333 1 1 1 1 14 LYS H . 14 LYS H 1 1
333 1 2 1 1 16 ASP H . 16 ASP H 1 1
334 1 1 1 1 14 LYS H . 14 LYS H 1 1
334 1 2 1 1 17 GLY H . 17 GLY H 1 1
335 1 1 1 1 14 LYS H . 14 LYS H 1 1
335 1 2 1 1 18 GLY H . 18 GLY H 1 1
336 1 1 1 1 14 LYS H . 14 LYS H 1 1
336 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
337 1 1 1 1 14 LYS H . 14 LYS H 1 1
337 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
338 1 1 1 1 14 LYS H . 14 LYS H 1 1
338 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
339 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
339 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
340 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
340 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
341 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
341 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
342 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
342 1 2 1 1 15 ALA H . 15 ALA H 1 1
343 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
343 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
344 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
344 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
345 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
345 1 2 1 1 16 ASP H . 16 ASP H 1 1
346 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
346 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
347 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
347 1 2 1 1 14 LYS HE2 . 14 LYS HE2 1 1
348 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
348 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
349 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
349 1 2 1 1 14 LYS HE3 . 14 LYS HE3 1 1
350 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
350 1 2 1 1 15 ALA H . 15 ALA H 1 1
351 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
351 1 2 1 1 16 ASP H . 16 ASP H 1 1
352 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
352 1 2 1 1 17 GLY H . 17 GLY H 1 1
353 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
353 1 2 1 1 18 GLY H . 18 GLY H 1 1
354 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
354 1 2 1 1 14 LYS HE2 . 14 LYS HE2 1 1
355 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
355 1 2 1 1 14 LYS HE3 . 14 LYS HE3 1 1
356 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
356 1 2 1 1 15 ALA H . 15 ALA H 1 1
357 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
357 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
358 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
358 1 2 1 1 16 ASP H . 16 ASP H 1 1
359 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
359 1 2 1 1 17 GLY H . 17 GLY H 1 1
360 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
360 1 2 1 1 18 GLY H . 18 GLY H 1 1
361 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
361 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
362 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
362 1 2 1 1 15 ALA H . 15 ALA H 1 1
363 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
363 1 2 1 1 16 ASP H . 16 ASP H 1 1
364 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
364 1 2 1 1 18 GLY H . 18 GLY H 1 1
365 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
365 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
366 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
366 1 2 1 1 18 GLY H . 18 GLY H 1 1
367 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
367 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
368 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
368 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
369 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
369 1 2 1 1 15 ALA H . 15 ALA H 1 1
370 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
370 1 2 1 1 16 ASP H . 16 ASP H 1 1
371 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
371 1 2 1 1 17 GLY H . 17 GLY H 1 1
372 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
372 1 2 1 1 18 GLY H . 18 GLY H 1 1
373 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
373 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
374 1 1 1 1 15 ALA H . 15 ALA H 1 1
374 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
375 1 1 1 1 15 ALA H . 15 ALA H 1 1
375 1 2 1 1 16 ASP H . 16 ASP H 1 1
376 1 1 1 1 15 ALA H . 15 ALA H 1 1
376 1 2 1 1 17 GLY H . 17 GLY H 1 1
377 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
377 1 2 1 1 17 GLY H . 17 GLY H 1 1
378 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
378 1 2 1 1 16 ASP H . 16 ASP H 1 1
379 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
379 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
380 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
380 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
381 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
381 1 2 1 1 17 GLY H . 17 GLY H 1 1
382 1 1 1 1 16 ASP H . 16 ASP H 1 1
382 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
383 1 1 1 1 16 ASP H . 16 ASP H 1 1
383 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
384 1 1 1 1 16 ASP H . 16 ASP H 1 1
384 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
385 1 1 1 1 16 ASP H . 16 ASP H 1 1
385 1 2 1 1 17 GLY H . 17 GLY H 1 1
386 1 1 1 1 16 ASP H . 16 ASP H 1 1
386 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
387 1 1 1 1 16 ASP H . 16 ASP H 1 1
387 1 2 1 1 18 GLY H . 18 GLY H 1 1
388 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
388 1 2 1 1 17 GLY H . 17 GLY H 1 1
389 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
389 1 2 1 1 18 GLY H . 18 GLY H 1 1
390 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
390 1 2 1 1 18 GLY H . 18 GLY H 1 1
391 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
391 1 2 1 1 17 GLY H . 17 GLY H 1 1
392 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
392 1 2 1 1 18 GLY H . 18 GLY H 1 1
393 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
393 1 2 1 1 17 GLY H . 17 GLY H 1 1
394 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
394 1 2 1 1 18 GLY H . 18 GLY H 1 1
395 1 1 1 1 17 GLY H . 17 GLY H 1 1
395 1 2 1 1 18 GLY H . 18 GLY H 1 1
396 1 1 1 1 17 GLY H . 17 GLY H 1 1
396 1 2 1 1 18 GLY HA2 . 18 GLY HA2 1 1
397 1 1 1 1 17 GLY H . 17 GLY H 1 1
397 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
398 1 1 1 1 17 GLY H . 17 GLY H 1 1
398 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
399 1 1 1 1 18 GLY H . 18 GLY H 1 1
399 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
400 1 1 1 1 18 GLY H . 18 GLY H 1 1
400 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
401 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
401 1 2 1 1 19 ARG H . 19 ARG H 1 1
402 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
402 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
403 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
403 1 2 1 1 19 ARG H . 19 ARG H 1 1
404 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
404 1 2 1 1 19 ARG H . 19 ARG H 1 1
405 1 1 1 1 19 ARG H . 19 ARG H 1 1
405 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
406 1 1 1 1 19 ARG H . 19 ARG H 1 1
406 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
407 1 1 1 1 19 ARG H . 19 ARG H 1 1
407 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
408 1 1 1 1 19 ARG H . 19 ARG H 1 1
408 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
409 1 1 1 1 19 ARG H . 19 ARG H 1 1
409 1 2 1 1 20 VAL H . 20 VAL H 1 1
410 1 1 1 1 19 ARG H . 19 ARG H 1 1
410 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
411 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
411 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
412 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
412 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
413 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
413 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
414 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
414 1 2 1 1 20 VAL H . 20 VAL H 1 1
415 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
415 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
416 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
416 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
417 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
417 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
418 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
418 1 2 1 1 20 VAL H . 20 VAL H 1 1
419 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
419 1 2 1 1 20 VAL H . 20 VAL H 1 1
420 1 1 1 1 19 ARG HE . 19 ARG HE 1 1
420 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
421 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 1
421 1 2 1 1 20 VAL H . 20 VAL H 1 1
422 1 1 1 1 19 ARG HG3 . 19 ARG HG3 1 1
422 1 2 1 1 20 VAL H . 20 VAL H 1 1
423 1 1 1 1 20 VAL H . 20 VAL H 1 1
423 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
424 1 1 1 1 20 VAL H . 20 VAL H 1 1
424 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
425 1 1 1 1 20 VAL H . 20 VAL H 1 1
425 1 2 1 1 21 GLU H . 21 GLU H 1 1
426 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
426 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
427 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
427 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
428 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
428 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
429 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
429 1 2 1 1 21 GLU H . 21 GLU H 1 1
430 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
430 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
431 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
431 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
432 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
432 1 2 1 1 21 GLU H . 21 GLU H 1 1
433 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
433 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
434 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
434 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
435 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
435 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
436 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
436 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
437 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
437 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
438 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
438 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
439 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
439 1 2 1 1 21 GLU H . 21 GLU H 1 1
440 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
440 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
441 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
441 1 2 1 1 21 GLU H . 21 GLU H 1 1
442 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
442 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
443 1 1 1 1 21 GLU H . 21 GLU H 1 1
443 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
444 1 1 1 1 21 GLU H . 21 GLU H 1 1
444 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
445 1 1 1 1 21 GLU H . 21 GLU H 1 1
445 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
446 1 1 1 1 21 GLU H . 21 GLU H 1 1
446 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
447 1 1 1 1 21 GLU H . 21 GLU H 1 1
447 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
448 1 1 1 1 21 GLU H . 21 GLU H 1 1
448 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
449 1 1 1 1 21 GLU H . 21 GLU H 1 1
449 1 2 1 1 22 ILE H . 22 ILE H 1 1
450 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
450 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
451 1 1 1 1 22 ILE H . 22 ILE H 1 1
451 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
452 1 1 1 1 22 ILE H . 22 ILE H 1 1
452 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
453 1 1 1 1 22 ILE H . 22 ILE H 1 1
453 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
454 1 1 1 1 22 ILE H . 22 ILE H 1 1
454 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
455 1 1 1 1 22 ILE H . 22 ILE H 1 1
455 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
456 1 1 1 1 22 ILE H . 22 ILE H 1 1
456 1 2 1 1 23 GLY H . 23 GLY H 1 1
457 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
457 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
458 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
458 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
459 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
459 1 2 1 1 23 GLY H . 23 GLY H 1 1
460 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
460 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
461 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
461 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
462 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
462 1 2 1 1 23 GLY H . 23 GLY H 1 1
463 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
463 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
464 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
464 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
465 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
465 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
466 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
466 1 2 1 1 23 GLY H . 23 GLY H 1 1
467 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
467 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
468 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
468 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
469 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
469 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
470 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
470 1 2 1 1 39 THR MG . 39 THR QG2 1 1
471 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
471 1 2 1 1 45 HIS QB . 45 HIE QB 1 1
472 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
472 1 2 1 1 45 HIS HD2 . 45 HIE HD2 1 1
473 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
473 1 2 1 1 45 HIS HE1 . 45 HIE HE1 1 1
474 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
474 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
475 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
475 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
476 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
476 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
477 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
477 1 2 1 1 23 GLY H . 23 GLY H 1 1
478 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
478 1 2 1 1 23 GLY H . 23 GLY H 1 1
479 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
479 1 2 1 1 23 GLY HA2 . 23 GLY HA2 1 1
480 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
480 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
481 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
481 1 2 1 1 23 GLY HA3 . 23 GLY HA3 1 1
482 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
482 1 2 1 1 25 VAL H . 25 VAL H 1 1
483 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
483 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
484 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
484 1 2 1 1 39 THR H . 39 THR H 1 1
485 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
485 1 2 1 1 39 THR HB . 39 THR HB 1 1
486 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
486 1 2 1 1 39 THR MG . 39 THR QG2 1 1
487 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
487 1 2 1 1 45 HIS QB . 45 HIE QB 1 1
488 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
488 1 2 1 1 45 HIS HD2 . 45 HIE HD2 1 1
489 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
489 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
490 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
490 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
491 1 1 1 1 23 GLY H . 23 GLY H 1 1
491 1 2 1 1 24 ASP H . 24 ASP H 1 1
492 1 1 1 1 23 GLY H . 23 GLY H 1 1
492 1 2 1 1 39 THR MG . 39 THR QG2 1 1
493 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
493 1 2 1 1 25 VAL H . 25 VAL H 1 1
494 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
494 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
495 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
495 1 2 1 1 24 ASP H . 24 ASP H 1 1
496 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
496 1 2 1 1 24 ASP H . 24 ASP H 1 1
497 1 1 1 1 24 ASP H . 24 ASP H 1 1
497 1 2 1 1 25 VAL H . 25 VAL H 1 1
498 1 1 1 1 24 ASP H . 24 ASP H 1 1
498 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
499 1 1 1 1 24 ASP H . 24 ASP H 1 1
499 1 2 1 1 39 THR MG . 39 THR QG2 1 1
500 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
500 1 2 1 1 25 VAL H . 25 VAL H 1 1
501 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
501 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
502 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
502 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
503 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
503 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
504 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
504 1 2 1 1 39 THR MG . 39 THR QG2 1 1
505 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
505 1 2 1 1 40 LEU H . 40 LEU H 1 1
506 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
506 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
507 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
507 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
508 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
508 1 2 1 1 25 VAL H . 25 VAL H 1 1
509 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
509 1 2 1 1 40 LEU H . 40 LEU H 1 1
510 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
510 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
511 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
511 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
512 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
512 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
513 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
513 1 2 1 1 25 VAL H . 25 VAL H 1 1
514 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
514 1 2 1 1 40 LEU H . 40 LEU H 1 1
515 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
515 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
516 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
516 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
517 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
517 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
518 1 1 1 1 25 VAL H . 25 VAL H 1 1
518 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
519 1 1 1 1 25 VAL H . 25 VAL H 1 1
519 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
520 1 1 1 1 25 VAL H . 25 VAL H 1 1
520 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
521 1 1 1 1 25 VAL H . 25 VAL H 1 1
521 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
522 1 1 1 1 25 VAL H . 25 VAL H 1 1
522 1 2 1 1 39 THR MG . 39 THR QG2 1 1
523 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
523 1 2 1 1 27 GLU H . 27 GLU H 1 1
524 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
524 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
525 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
525 1 2 1 1 39 THR HA . 39 THR HA 1 1
526 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
526 1 2 1 1 39 THR MG . 39 THR QG2 1 1
527 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
527 1 2 1 1 27 GLU H . 27 GLU H 1 1
528 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
528 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
529 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
529 1 2 1 1 26 LEU H . 26 LEU H 1 1
530 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
530 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
531 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
531 1 2 1 1 27 GLU H . 27 GLU H 1 1
532 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
532 1 2 1 1 27 GLU HA . 27 GLU HA 1 1
533 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
533 1 2 1 1 28 VAL H . 28 VAL H 1 1
534 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
534 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
535 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
535 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
536 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
536 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
537 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
537 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
538 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
538 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
539 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
539 1 2 1 1 38 THR H . 38 THR H 1 1
540 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
540 1 2 1 1 39 THR MG . 39 THR QG2 1 1
541 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
541 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
542 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
542 1 2 1 1 26 LEU H . 26 LEU H 1 1
543 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
543 1 2 1 1 39 THR MG . 39 THR QG2 1 1
544 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
544 1 2 1 1 26 LEU H . 26 LEU H 1 1
545 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
545 1 2 1 1 39 THR MG . 39 THR QG2 1 1
546 1 1 1 1 26 LEU H . 26 LEU H 1 1
546 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
547 1 1 1 1 26 LEU H . 26 LEU H 1 1
547 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
548 1 1 1 1 26 LEU H . 26 LEU H 1 1
548 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
549 1 1 1 1 26 LEU H . 26 LEU H 1 1
549 1 2 1 1 27 GLU H . 27 GLU H 1 1
550 1 1 1 1 26 LEU H . 26 LEU H 1 1
550 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
551 1 1 1 1 26 LEU H . 26 LEU H 1 1
551 1 2 1 1 38 THR H . 38 THR H 1 1
552 1 1 1 1 26 LEU H . 26 LEU H 1 1
552 1 2 1 1 38 THR MG . 38 THR QG2 1 1
553 1 1 1 1 26 LEU H . 26 LEU H 1 1
553 1 2 1 1 39 THR HA . 39 THR HA 1 1
554 1 1 1 1 26 LEU H . 26 LEU H 1 1
554 1 2 1 1 39 THR MG . 39 THR QG2 1 1
555 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
555 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
556 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
556 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
557 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
557 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
558 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
558 1 2 2 1 57 LEU H . 127 LEU H 1 1
559 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
559 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
560 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
560 1 2 1 1 27 GLU H . 27 GLU H 1 1
561 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
561 1 2 1 1 27 GLU H . 27 GLU H 1 1
562 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
562 1 2 1 1 27 GLU H . 27 GLU H 1 1
563 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
563 1 2 1 1 27 GLU HA . 27 GLU HA 1 1
564 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
564 1 2 1 1 38 THR HB . 38 THR HB 1 1
565 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
565 1 2 1 1 38 THR MG . 38 THR QG2 1 1
566 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
566 1 2 1 1 39 THR HA . 39 THR HA 1 1
567 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
567 1 2 1 1 40 LEU H . 40 LEU H 1 1
568 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
568 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
569 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
569 1 2 1 1 41 PHE H . 41 PHE H 1 1
570 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
570 1 2 1 1 42 ASP H . 42 ASP H 1 1
571 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
571 1 2 2 1 58 ARG H . 128 ARG H 1 1
572 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
572 1 2 2 1 58 ARG HA . 128 ARG HA 1 1
573 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
573 1 2 2 1 58 ARG QB . 128 ARG QB 1 1
574 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
574 1 2 2 1 58 ARG QD . 128 ARG QD 1 1
575 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
575 1 2 2 1 58 ARG QG . 128 ARG QG 1 1
576 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
576 1 2 1 1 27 GLU H . 27 GLU H 1 1
577 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
577 1 2 1 1 40 LEU H . 40 LEU H 1 1
578 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
578 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
579 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
579 1 2 2 1 58 ARG HA . 128 ARG HA 1 1
580 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
580 1 2 2 1 58 ARG HD2 . 128 ARG HD2 1 1
581 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
581 1 2 2 1 58 ARG HD3 . 128 ARG HD3 1 1
582 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
582 1 2 2 1 58 ARG HE . 128 ARG HE 1 1
583 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
583 1 2 2 1 58 ARG QG . 128 ARG QG 1 1
584 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
584 1 2 1 1 27 GLU H . 27 GLU H 1 1
585 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
585 1 2 1 1 40 LEU H . 40 LEU H 1 1
586 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
586 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
587 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
587 1 2 2 1 58 ARG HA . 128 ARG HA 1 1
588 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
588 1 2 2 1 58 ARG HD2 . 128 ARG HD2 1 1
589 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
589 1 2 2 1 58 ARG HD3 . 128 ARG HD3 1 1
590 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
590 1 2 2 1 58 ARG HE . 128 ARG HE 1 1
591 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
591 1 2 2 1 58 ARG QG . 128 ARG QG 1 1
592 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
592 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
593 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
593 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
594 1 1 1 1 27 GLU H . 27 GLU H 1 1
594 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
595 1 1 1 1 27 GLU H . 27 GLU H 1 1
595 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
596 1 1 1 1 27 GLU H . 27 GLU H 1 1
596 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
597 1 1 1 1 27 GLU H . 27 GLU H 1 1
597 1 2 1 1 28 VAL H . 28 VAL H 1 1
598 1 1 1 1 27 GLU H . 27 GLU H 1 1
598 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
599 1 1 1 1 27 GLU H . 27 GLU H 1 1
599 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
600 1 1 1 1 27 GLU H . 27 GLU H 1 1
600 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
601 1 1 1 1 27 GLU H . 27 GLU H 1 1
601 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
602 1 1 1 1 27 GLU H . 27 GLU H 1 1
602 1 2 1 1 38 THR H . 38 THR H 1 1
603 1 1 1 1 27 GLU H . 27 GLU H 1 1
603 1 2 1 1 38 THR HB . 38 THR HB 1 1
604 1 1 1 1 27 GLU H . 27 GLU H 1 1
604 1 2 1 1 38 THR MG . 38 THR QG2 1 1
605 1 1 1 1 27 GLU H . 27 GLU H 1 1
605 1 2 1 1 39 THR HA . 39 THR HA 1 1
606 1 1 1 1 27 GLU H . 27 GLU H 1 1
606 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
607 1 1 1 1 27 GLU H . 27 GLU H 1 1
607 1 2 2 1 58 ARG QG . 128 ARG QG 1 1
608 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
608 1 2 1 1 28 VAL H . 28 VAL H 1 1
609 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
609 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
610 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
610 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
611 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
611 1 2 2 1 56 ASP HA . 126 ASP HA 1 1
612 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
612 1 2 2 1 57 LEU H . 127 LEU H 1 1
613 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
613 1 2 2 1 57 LEU MD1 . 127 LEU QD1 1 1
614 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
614 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
615 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
615 1 2 1 1 28 VAL H . 28 VAL H 1 1
616 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
616 1 2 1 1 38 THR H . 38 THR H 1 1
617 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
617 1 2 1 1 38 THR HB . 38 THR HB 1 1
618 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
618 1 2 2 1 56 ASP HA . 126 ASP HA 1 1
619 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
619 1 2 2 1 57 LEU H . 127 LEU H 1 1
620 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
620 1 2 1 1 38 THR HB . 38 THR HB 1 1
621 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
621 1 2 1 1 38 THR HB . 38 THR HB 1 1
622 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
622 1 2 1 1 28 VAL H . 28 VAL H 1 1
623 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
623 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
624 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
624 1 2 1 1 29 ARG HE . 29 ARG HE 1 1
625 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
625 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
626 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
626 1 2 1 1 38 THR H . 38 THR H 1 1
627 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
627 1 2 1 1 38 THR HB . 38 THR HB 1 1
628 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
628 1 2 2 1 56 ASP HA . 126 ASP HA 1 1
629 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
629 1 2 2 1 57 LEU H . 127 LEU H 1 1
630 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1
630 1 2 1 1 28 VAL H . 28 VAL H 1 1
631 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1
631 1 2 2 1 56 ASP HA . 126 ASP HA 1 1
632 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1
632 1 2 1 1 28 VAL H . 28 VAL H 1 1
633 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1
633 1 2 2 1 56 ASP HA . 126 ASP HA 1 1
634 1 1 1 1 28 VAL H . 28 VAL H 1 1
634 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
635 1 1 1 1 28 VAL H . 28 VAL H 1 1
635 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
636 1 1 1 1 28 VAL H . 28 VAL H 1 1
636 1 2 1 1 29 ARG H . 29 ARG H 1 1
637 1 1 1 1 28 VAL H . 28 VAL H 1 1
637 1 2 2 1 55 VAL H . 125 VAL H 1 1
638 1 1 1 1 28 VAL H . 28 VAL H 1 1
638 1 2 2 1 55 VAL HB . 125 VAL HB 1 1
639 1 1 1 1 28 VAL H . 28 VAL H 1 1
639 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
640 1 1 1 1 28 VAL H . 28 VAL H 1 1
640 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
641 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
641 1 2 1 1 29 ARG H . 29 ARG H 1 1
642 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
642 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
643 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
643 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
644 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
644 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
645 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
645 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
646 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
646 1 2 1 1 38 THR H . 38 THR H 1 1
647 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
647 1 2 1 1 29 ARG H . 29 ARG H 1 1
648 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
648 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
649 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
649 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
650 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
650 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
651 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
651 1 2 1 1 38 THR H . 38 THR H 1 1
652 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
652 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
653 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
653 1 2 2 1 55 VAL H . 125 VAL H 1 1
654 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
654 1 2 2 1 55 VAL HB . 125 VAL HB 1 1
655 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
655 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
656 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
656 1 2 1 1 29 ARG H . 29 ARG H 1 1
657 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
657 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
658 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
658 1 2 1 1 36 ARG H . 36 ARG H 1 1
659 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
659 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
660 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
660 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
661 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
661 1 2 1 1 38 THR H . 38 THR H 1 1
662 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
662 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
663 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
663 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
664 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
664 1 2 2 1 55 VAL H . 125 VAL H 1 1
665 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
665 1 2 2 1 55 VAL HB . 125 VAL HB 1 1
666 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
666 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
667 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
667 1 2 1 1 38 THR H . 38 THR H 1 1
668 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
668 1 2 2 1 55 VAL HB . 125 VAL HB 1 1
669 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
669 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
670 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
670 1 2 1 1 38 THR H . 38 THR H 1 1
671 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
671 1 2 2 1 55 VAL HB . 125 VAL HB 1 1
672 1 1 1 1 29 ARG H . 29 ARG H 1 1
672 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
673 1 1 1 1 29 ARG H . 29 ARG H 1 1
673 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
674 1 1 1 1 29 ARG H . 29 ARG H 1 1
674 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
675 1 1 1 1 29 ARG H . 29 ARG H 1 1
675 1 2 1 1 30 ALA H . 30 ALA H 1 1
676 1 1 1 1 29 ARG H . 29 ARG H 1 1
676 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
677 1 1 1 1 29 ARG H . 29 ARG H 1 1
677 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
678 1 1 1 1 29 ARG H . 29 ARG H 1 1
678 1 2 1 1 36 ARG H . 36 ARG H 1 1
679 1 1 1 1 29 ARG H . 29 ARG H 1 1
679 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
680 1 1 1 1 29 ARG H . 29 ARG H 1 1
680 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
681 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
681 1 2 1 1 30 ALA H . 30 ALA H 1 1
682 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
682 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
683 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
683 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
684 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
684 1 2 2 1 54 ARG QD . 124 ARG QD 1 1
685 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
685 1 2 2 1 54 ARG QG . 124 ARG QG 1 1
686 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
686 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
687 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
687 1 2 1 1 29 ARG HE . 29 ARG HE 1 1
688 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
688 1 2 1 1 30 ALA H . 30 ALA H 1 1
689 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
689 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
690 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
690 1 2 1 1 31 GLU H . 31 GLU H 1 1
691 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
691 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
692 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
692 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
693 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
693 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
694 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
694 1 2 1 1 30 ALA H . 30 ALA H 1 1
695 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
695 1 2 2 1 55 VAL H . 125 VAL H 1 1
696 1 1 1 1 30 ALA H . 30 ALA H 1 1
696 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
697 1 1 1 1 30 ALA H . 30 ALA H 1 1
697 1 2 1 1 31 GLU H . 31 GLU H 1 1
698 1 1 1 1 30 ALA H . 30 ALA H 1 1
698 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
699 1 1 1 1 30 ALA H . 30 ALA H 1 1
699 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
700 1 1 1 1 30 ALA H . 30 ALA H 1 1
700 1 2 2 1 52 ILE MG . 122 ILE QG2 1 1
701 1 1 1 1 30 ALA H . 30 ALA H 1 1
701 1 2 2 1 53 GLY HA2 . 123 GLY HA2 1 1
702 1 1 1 1 30 ALA H . 30 ALA H 1 1
702 1 2 2 1 53 GLY QA . 123 GLY QA 1 1
703 1 1 1 1 30 ALA H . 30 ALA H 1 1
703 1 2 2 1 53 GLY HA3 . 123 GLY HA3 1 1
704 1 1 1 1 30 ALA H . 30 ALA H 1 1
704 1 2 2 1 54 ARG H . 124 ARG H 1 1
705 1 1 1 1 30 ALA H . 30 ALA H 1 1
705 1 2 2 1 54 ARG HA . 124 ARG HA 1 1
706 1 1 1 1 30 ALA H . 30 ALA H 1 1
706 1 2 2 1 54 ARG QB . 124 ARG QB 1 1
707 1 1 1 1 30 ALA H . 30 ALA H 1 1
707 1 2 2 1 55 VAL H . 125 VAL H 1 1
708 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
708 1 2 1 1 31 GLU H . 31 GLU H 1 1
709 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
709 1 2 1 1 34 ALA H . 34 ALA H 1 1
710 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
710 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
711 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
711 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
712 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
712 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
713 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
713 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
714 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
714 1 2 1 1 36 ARG H . 36 ARG H 1 1
715 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
715 1 2 1 1 31 GLU H . 31 GLU H 1 1
716 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
716 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
717 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
717 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
718 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
718 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
719 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
719 1 2 1 1 34 ALA H . 34 ALA H 1 1
720 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
720 1 2 1 1 35 VAL H . 35 VAL H 1 1
721 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
721 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
722 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
722 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
723 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
723 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
724 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
724 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
725 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
725 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
726 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
726 1 2 1 1 36 ARG H . 36 ARG H 1 1
727 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
727 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
728 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
728 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
729 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
729 1 2 1 1 52 ILE H . 52 ILE H 1 1
730 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
730 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
731 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
731 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
732 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
732 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
733 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
733 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
734 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
734 1 2 1 1 53 GLY H . 53 GLY H 1 1
735 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
735 1 2 2 1 52 ILE MG . 122 ILE QG2 1 1
736 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
736 1 2 2 1 53 GLY H . 123 GLY H 1 1
737 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
737 1 2 2 1 53 GLY QA . 123 GLY QA 1 1
738 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
738 1 2 2 1 54 ARG H . 124 ARG H 1 1
739 1 1 1 1 31 GLU H . 31 GLU H 1 1
739 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
740 1 1 1 1 31 GLU H . 31 GLU H 1 1
740 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
741 1 1 1 1 31 GLU H . 31 GLU H 1 1
741 1 2 1 1 32 GLY H . 32 GLY H 1 1
742 1 1 1 1 31 GLU H . 31 GLU H 1 1
742 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
743 1 1 1 1 31 GLU H . 31 GLU H 1 1
743 1 2 1 1 33 GLY H . 33 GLY H 1 1
744 1 1 1 1 31 GLU H . 31 GLU H 1 1
744 1 2 1 1 34 ALA H . 34 ALA H 1 1
745 1 1 1 1 31 GLU H . 31 GLU H 1 1
745 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
746 1 1 1 1 31 GLU H . 31 GLU H 1 1
746 1 2 1 1 35 VAL H . 35 VAL H 1 1
747 1 1 1 1 31 GLU H . 31 GLU H 1 1
747 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
748 1 1 1 1 31 GLU H . 31 GLU H 1 1
748 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
749 1 1 1 1 31 GLU H . 31 GLU H 1 1
749 1 2 1 1 36 ARG H . 36 ARG H 1 1
750 1 1 1 1 31 GLU H . 31 GLU H 1 1
750 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
751 1 1 1 1 31 GLU H . 31 GLU H 1 1
751 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
752 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
752 1 2 1 1 32 GLY H . 32 GLY H 1 1
753 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
753 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
754 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
754 1 2 1 1 33 GLY H . 33 GLY H 1 1
755 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
755 1 2 1 1 34 ALA H . 34 ALA H 1 1
756 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
756 1 2 1 1 32 GLY H . 32 GLY H 1 1
757 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
757 1 2 1 1 34 ALA H . 34 ALA H 1 1
758 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
758 1 2 1 1 32 GLY H . 32 GLY H 1 1
759 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
759 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
760 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
760 1 2 1 1 34 ALA H . 34 ALA H 1 1
761 1 1 1 1 32 GLY H . 32 GLY H 1 1
761 1 2 1 1 33 GLY H . 33 GLY H 1 1
762 1 1 1 1 32 GLY H . 32 GLY H 1 1
762 1 2 1 1 34 ALA H . 34 ALA H 1 1
763 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
763 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
764 1 1 1 1 33 GLY H . 33 GLY H 1 1
764 1 2 1 1 34 ALA H . 34 ALA H 1 1
765 1 1 1 1 33 GLY H . 33 GLY H 1 1
765 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
766 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
766 1 2 1 1 34 ALA H . 34 ALA H 1 1
767 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
767 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
768 1 1 1 1 34 ALA H . 34 ALA H 1 1
768 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
769 1 1 1 1 34 ALA H . 34 ALA H 1 1
769 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
770 1 1 1 1 34 ALA H . 34 ALA H 1 1
770 1 2 1 1 48 PRO HA . 48 PRO HA 1 1
771 1 1 1 1 34 ALA H . 34 ALA H 1 1
771 1 2 1 1 49 GLY H . 49 GLY H 1 1
772 1 1 1 1 34 ALA H . 34 ALA H 1 1
772 1 2 1 1 50 LEU H . 50 LEU H 1 1
773 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
773 1 2 1 1 35 VAL H . 35 VAL H 1 1
774 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
774 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
775 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
775 1 2 1 1 48 PRO HA . 48 PRO HA 1 1
776 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
776 1 2 1 1 48 PRO QB . 48 PRO QB 1 1
777 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
777 1 2 1 1 49 GLY H . 49 GLY H 1 1
778 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
778 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
779 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
779 1 2 1 1 50 LEU H . 50 LEU H 1 1
780 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
780 1 2 1 1 35 VAL H . 35 VAL H 1 1
781 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
781 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
782 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
782 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
783 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
783 1 2 1 1 36 ARG H . 36 ARG H 1 1
784 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
784 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
785 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
785 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
786 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
786 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
787 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
787 1 2 1 1 47 PHE H . 47 PHE H 1 1
788 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
788 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
789 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
789 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
790 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
790 1 2 1 1 48 PRO HA . 48 PRO HA 1 1
791 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
791 1 2 1 1 48 PRO HB2 . 48 PRO HB2 1 1
792 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
792 1 2 1 1 48 PRO QB . 48 PRO QB 1 1
793 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
793 1 2 1 1 48 PRO HB3 . 48 PRO HB3 1 1
794 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
794 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
795 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
795 1 2 1 1 48 PRO HG2 . 48 PRO HG2 1 1
796 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
796 1 2 1 1 48 PRO HG3 . 48 PRO HG3 1 1
797 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
797 1 2 1 1 49 GLY H . 49 GLY H 1 1
798 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
798 1 2 1 1 50 LEU H . 50 LEU H 1 1
799 1 1 1 1 35 VAL H . 35 VAL H 1 1
799 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
800 1 1 1 1 35 VAL H . 35 VAL H 1 1
800 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
801 1 1 1 1 35 VAL H . 35 VAL H 1 1
801 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
802 1 1 1 1 35 VAL H . 35 VAL H 1 1
802 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
803 1 1 1 1 35 VAL H . 35 VAL H 1 1
803 1 2 1 1 36 ARG H . 36 ARG H 1 1
804 1 1 1 1 35 VAL H . 35 VAL H 1 1
804 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
805 1 1 1 1 35 VAL H . 35 VAL H 1 1
805 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
806 1 1 1 1 35 VAL H . 35 VAL H 1 1
806 1 2 1 1 47 PHE H . 47 PHE H 1 1
807 1 1 1 1 35 VAL H . 35 VAL H 1 1
807 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
808 1 1 1 1 35 VAL H . 35 VAL H 1 1
808 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
809 1 1 1 1 35 VAL H . 35 VAL H 1 1
809 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
810 1 1 1 1 35 VAL H . 35 VAL H 1 1
810 1 2 1 1 48 PRO HA . 48 PRO HA 1 1
811 1 1 1 1 35 VAL H . 35 VAL H 1 1
811 1 2 1 1 49 GLY H . 49 GLY H 1 1
812 1 1 1 1 35 VAL H . 35 VAL H 1 1
812 1 2 1 1 50 LEU H . 50 LEU H 1 1
813 1 1 1 1 35 VAL H . 35 VAL H 1 1
813 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
814 1 1 1 1 35 VAL H . 35 VAL H 1 1
814 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
815 1 1 1 1 35 VAL H . 35 VAL H 1 1
815 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
816 1 1 1 1 35 VAL H . 35 VAL H 1 1
816 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
817 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
817 1 2 1 1 36 ARG H . 36 ARG H 1 1
818 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
818 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
819 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
819 1 2 1 1 47 PHE H . 47 PHE H 1 1
820 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
820 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
821 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
821 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
822 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
822 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
823 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
823 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
824 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
824 1 2 1 1 50 LEU H . 50 LEU H 1 1
825 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
825 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
826 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
826 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
827 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
827 1 2 1 1 36 ARG H . 36 ARG H 1 1
828 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
828 1 2 1 1 36 ARG HA . 36 ARG HA 1 1
829 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
829 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
830 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
830 1 2 1 1 37 VAL H . 37 VAL H 1 1
831 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
831 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
832 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
832 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
833 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
833 1 2 1 1 47 PHE H . 47 PHE H 1 1
834 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
834 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
835 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
835 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
836 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
836 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
837 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
837 1 2 1 1 50 LEU H . 50 LEU H 1 1
838 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
838 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
839 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
839 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
840 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
840 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
841 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
841 1 2 1 1 51 ALA H . 51 ALA H 1 1
842 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
842 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
843 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
843 1 2 1 1 52 ILE H . 52 ILE H 1 1
844 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
844 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
845 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
845 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
846 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
846 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
847 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
847 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
848 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
848 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
849 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
849 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
850 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
850 1 2 1 1 36 ARG H . 36 ARG H 1 1
851 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
851 1 2 1 1 47 PHE H . 47 PHE H 1 1
852 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
852 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
853 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
853 1 2 1 1 36 ARG H . 36 ARG H 1 1
854 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
854 1 2 1 1 47 PHE H . 47 PHE H 1 1
855 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
855 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
856 1 1 1 1 36 ARG H . 36 ARG H 1 1
856 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1
857 1 1 1 1 36 ARG H . 36 ARG H 1 1
857 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 1
858 1 1 1 1 36 ARG H . 36 ARG H 1 1
858 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
859 1 1 1 1 36 ARG H . 36 ARG H 1 1
859 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
860 1 1 1 1 36 ARG H . 36 ARG H 1 1
860 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
861 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
861 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
862 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
862 1 2 1 1 37 VAL H . 37 VAL H 1 1
863 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
863 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
864 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
864 1 2 1 1 46 ALA H . 46 ALA H 1 1
865 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
865 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
866 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
866 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
867 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
867 1 2 1 1 47 PHE H . 47 PHE H 1 1
868 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
868 1 2 1 1 37 VAL H . 37 VAL H 1 1
869 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
869 1 2 1 1 37 VAL H . 37 VAL H 1 1
870 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
870 1 2 1 1 37 VAL H . 37 VAL H 1 1
871 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
871 1 2 1 1 37 VAL H . 37 VAL H 1 1
872 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
872 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
873 1 1 1 1 36 ARG HE . 36 ARG HE 1 1
873 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
874 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
874 1 2 1 1 37 VAL H . 37 VAL H 1 1
875 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
875 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
876 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
876 1 2 1 1 47 PHE H . 47 PHE H 1 1
877 1 1 1 1 36 ARG HG2 . 36 ARG HG2 1 1
877 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
878 1 1 1 1 36 ARG HG2 . 36 ARG HG2 1 1
878 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
879 1 1 1 1 36 ARG HG3 . 36 ARG HG3 1 1
879 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
880 1 1 1 1 36 ARG HG3 . 36 ARG HG3 1 1
880 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
881 1 1 1 1 37 VAL H . 37 VAL H 1 1
881 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
882 1 1 1 1 37 VAL H . 37 VAL H 1 1
882 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
883 1 1 1 1 37 VAL H . 37 VAL H 1 1
883 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
884 1 1 1 1 37 VAL H . 37 VAL H 1 1
884 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
885 1 1 1 1 37 VAL H . 37 VAL H 1 1
885 1 2 1 1 38 THR H . 38 THR H 1 1
886 1 1 1 1 37 VAL H . 37 VAL H 1 1
886 1 2 1 1 45 HIS H . 45 HIE H 1 1
887 1 1 1 1 37 VAL H . 37 VAL H 1 1
887 1 2 1 1 45 HIS QB . 45 HIE QB 1 1
888 1 1 1 1 37 VAL H . 37 VAL H 1 1
888 1 2 1 1 46 ALA H . 46 ALA H 1 1
889 1 1 1 1 37 VAL H . 37 VAL H 1 1
889 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
890 1 1 1 1 37 VAL H . 37 VAL H 1 1
890 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
891 1 1 1 1 37 VAL H . 37 VAL H 1 1
891 1 2 1 1 47 PHE H . 47 PHE H 1 1
892 1 1 1 1 37 VAL H . 37 VAL H 1 1
892 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
893 1 1 1 1 37 VAL H . 37 VAL H 1 1
893 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
894 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
894 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
895 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
895 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
896 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
896 1 2 1 1 38 THR H . 38 THR H 1 1
897 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
897 1 2 1 1 38 THR HB . 38 THR HB 1 1
898 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
898 1 2 1 1 38 THR H . 38 THR H 1 1
899 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
899 1 2 1 1 45 HIS H . 45 HIE H 1 1
900 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
900 1 2 1 1 45 HIS QB . 45 HIE QB 1 1
901 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
901 1 2 1 1 45 HIS HD2 . 45 HIE HD2 1 1
902 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
902 1 2 1 1 38 THR H . 38 THR H 1 1
903 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
903 1 2 1 1 39 THR H . 39 THR H 1 1
904 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
904 1 2 1 1 39 THR HA . 39 THR HA 1 1
905 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
905 1 2 1 1 39 THR MG . 39 THR QG2 1 1
906 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
906 1 2 1 1 45 HIS H . 45 HIE H 1 1
907 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
907 1 2 1 1 45 HIS QB . 45 HIE QB 1 1
908 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
908 1 2 1 1 45 HIS HD2 . 45 HIE HD2 1 1
909 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
909 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
910 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
910 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
911 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
911 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
912 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
912 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
913 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
913 1 2 1 1 38 THR H . 38 THR H 1 1
914 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
914 1 2 1 1 45 HIS H . 45 HIE H 1 1
915 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
915 1 2 1 1 45 HIS QB . 45 HIE QB 1 1
916 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
916 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
917 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
917 1 2 1 1 38 THR H . 38 THR H 1 1
918 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
918 1 2 1 1 45 HIS H . 45 HIE H 1 1
919 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
919 1 2 1 1 45 HIS QB . 45 HIE QB 1 1
920 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
920 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
921 1 1 1 1 38 THR H . 38 THR H 1 1
921 1 2 1 1 38 THR HB . 38 THR HB 1 1
922 1 1 1 1 38 THR H . 38 THR H 1 1
922 1 2 1 1 38 THR MG . 38 THR QG2 1 1
923 1 1 1 1 38 THR H . 38 THR H 1 1
923 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
924 1 1 1 1 38 THR HA . 38 THR HA 1 1
924 1 2 1 1 38 THR MG . 38 THR QG2 1 1
925 1 1 1 1 38 THR HA . 38 THR HA 1 1
925 1 2 1 1 39 THR H . 39 THR H 1 1
926 1 1 1 1 38 THR HA . 38 THR HA 1 1
926 1 2 1 1 44 GLU H . 44 GLU H 1 1
927 1 1 1 1 38 THR HA . 38 THR HA 1 1
927 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
928 1 1 1 1 38 THR HA . 38 THR HA 1 1
928 1 2 1 1 45 HIS H . 45 HIE H 1 1
929 1 1 1 1 38 THR HB . 38 THR HB 1 1
929 1 2 1 1 39 THR H . 39 THR H 1 1
930 1 1 1 1 38 THR HB . 38 THR HB 1 1
930 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
931 1 1 1 1 38 THR MG . 38 THR QG2 1 1
931 1 2 1 1 39 THR H . 39 THR H 1 1
932 1 1 1 1 38 THR MG . 38 THR QG2 1 1
932 1 2 1 1 42 ASP H . 42 ASP H 1 1
933 1 1 1 1 38 THR MG . 38 THR QG2 1 1
933 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
934 1 1 1 1 38 THR MG . 38 THR QG2 1 1
934 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
935 1 1 1 1 38 THR MG . 38 THR QG2 1 1
935 1 2 1 1 43 GLU H . 43 GLU H 1 1
936 1 1 1 1 38 THR MG . 38 THR QG2 1 1
936 1 2 1 1 44 GLU H . 44 GLU H 1 1
937 1 1 1 1 38 THR MG . 38 THR QG2 1 1
937 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
938 1 1 1 1 38 THR MG . 38 THR QG2 1 1
938 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
939 1 1 1 1 38 THR MG . 38 THR QG2 1 1
939 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
940 1 1 1 1 38 THR MG . 38 THR QG2 1 1
940 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
941 1 1 1 1 38 THR MG . 38 THR QG2 1 1
941 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
942 1 1 1 1 38 THR MG . 38 THR QG2 1 1
942 1 2 1 1 45 HIS H . 45 HIE H 1 1
943 1 1 1 1 39 THR H . 39 THR H 1 1
943 1 2 1 1 39 THR MG . 39 THR QG2 1 1
944 1 1 1 1 39 THR H . 39 THR H 1 1
944 1 2 1 1 42 ASP H . 42 ASP H 1 1
945 1 1 1 1 39 THR H . 39 THR H 1 1
945 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
946 1 1 1 1 39 THR H . 39 THR H 1 1
946 1 2 1 1 43 GLU H . 43 GLU H 1 1
947 1 1 1 1 39 THR H . 39 THR H 1 1
947 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
948 1 1 1 1 39 THR H . 39 THR H 1 1
948 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
949 1 1 1 1 39 THR H . 39 THR H 1 1
949 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
950 1 1 1 1 39 THR H . 39 THR H 1 1
950 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
951 1 1 1 1 39 THR HA . 39 THR HA 1 1
951 1 2 1 1 39 THR MG . 39 THR QG2 1 1
952 1 1 1 1 39 THR HA . 39 THR HA 1 1
952 1 2 1 1 41 PHE H . 41 PHE H 1 1
953 1 1 1 1 39 THR HB . 39 THR HB 1 1
953 1 2 1 1 40 LEU H . 40 LEU H 1 1
954 1 1 1 1 39 THR HB . 39 THR HB 1 1
954 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
955 1 1 1 1 39 THR HB . 39 THR HB 1 1
955 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
956 1 1 1 1 39 THR HB . 39 THR HB 1 1
956 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
957 1 1 1 1 39 THR HB . 39 THR HB 1 1
957 1 2 1 1 41 PHE H . 41 PHE H 1 1
958 1 1 1 1 39 THR HB . 39 THR HB 1 1
958 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
959 1 1 1 1 39 THR HB . 39 THR HB 1 1
959 1 2 1 1 43 GLU H . 43 GLU H 1 1
960 1 1 1 1 39 THR MG . 39 THR QG2 1 1
960 1 2 1 1 40 LEU H . 40 LEU H 1 1
961 1 1 1 1 39 THR MG . 39 THR QG2 1 1
961 1 2 1 1 41 PHE H . 41 PHE H 1 1
962 1 1 1 1 39 THR MG . 39 THR QG2 1 1
962 1 2 1 1 43 GLU H . 43 GLU H 1 1
963 1 1 1 1 39 THR MG . 39 THR QG2 1 1
963 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
964 1 1 1 1 39 THR MG . 39 THR QG2 1 1
964 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
965 1 1 1 1 39 THR MG . 39 THR QG2 1 1
965 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
966 1 1 1 1 39 THR MG . 39 THR QG2 1 1
966 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
967 1 1 1 1 39 THR MG . 39 THR QG2 1 1
967 1 2 1 1 45 HIS HD2 . 45 HIE HD2 1 1
968 1 1 1 1 40 LEU H . 40 LEU H 1 1
968 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
969 1 1 1 1 40 LEU H . 40 LEU H 1 1
969 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
970 1 1 1 1 40 LEU H . 40 LEU H 1 1
970 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
971 1 1 1 1 40 LEU H . 40 LEU H 1 1
971 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
972 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
972 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
973 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
973 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
974 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
974 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
975 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
975 1 2 1 1 42 ASP H . 42 ASP H 1 1
976 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
976 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
977 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
977 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
978 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
978 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
979 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
979 1 2 1 1 41 PHE H . 41 PHE H 1 1
980 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
980 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
981 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
981 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
982 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
982 1 2 1 1 41 PHE H . 41 PHE H 1 1
983 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
983 1 2 1 1 41 PHE H . 41 PHE H 1 1
984 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
984 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
985 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
985 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
986 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
986 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
987 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
987 1 2 1 1 41 PHE H . 41 PHE H 1 1
988 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
988 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
989 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
989 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
990 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
990 1 2 1 1 41 PHE H . 41 PHE H 1 1
991 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
991 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
992 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
992 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
993 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
993 1 2 1 1 41 PHE H . 41 PHE H 1 1
994 1 1 1 1 41 PHE H . 41 PHE H 1 1
994 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
995 1 1 1 1 41 PHE H . 41 PHE H 1 1
995 1 2 1 1 42 ASP H . 42 ASP H 1 1
996 1 1 1 1 41 PHE H . 41 PHE H 1 1
996 1 2 1 1 43 GLU H . 43 GLU H 1 1
997 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
997 1 2 1 1 43 GLU H . 43 GLU H 1 1
998 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
998 1 2 1 1 42 ASP H . 42 ASP H 1 1
999 1 1 1 1 42 ASP H . 42 ASP H 1 1
999 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
1000 1 1 1 1 42 ASP H . 42 ASP H 1 1
1000 1 2 1 1 43 GLU H . 43 GLU H 1 1
1001 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1001 1 2 1 1 43 GLU H . 43 GLU H 1 1
1002 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
1002 1 2 1 1 43 GLU H . 43 GLU H 1 1
1003 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1003 1 2 1 1 43 GLU H . 43 GLU H 1 1
1004 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1004 1 2 1 1 43 GLU H . 43 GLU H 1 1
1005 1 1 1 1 43 GLU H . 43 GLU H 1 1
1005 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
1006 1 1 1 1 43 GLU H . 43 GLU H 1 1
1006 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
1007 1 1 1 1 43 GLU H . 43 GLU H 1 1
1007 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
1008 1 1 1 1 43 GLU H . 43 GLU H 1 1
1008 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
1009 1 1 1 1 43 GLU H . 43 GLU H 1 1
1009 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
1010 1 1 1 1 43 GLU H . 43 GLU H 1 1
1010 1 2 1 1 44 GLU H . 44 GLU H 1 1
1011 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
1011 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
1012 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
1012 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
1013 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
1013 1 2 1 1 44 GLU H . 44 GLU H 1 1
1014 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
1014 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
1015 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
1015 1 2 1 1 44 GLU H . 44 GLU H 1 1
1016 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
1016 1 2 1 1 44 GLU H . 44 GLU H 1 1
1017 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
1017 1 2 1 1 44 GLU H . 44 GLU H 1 1
1018 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
1018 1 2 1 1 44 GLU H . 44 GLU H 1 1
1019 1 1 1 1 43 GLU HG2 . 43 GLU HG2 1 1
1019 1 2 1 1 44 GLU H . 44 GLU H 1 1
1020 1 1 1 1 43 GLU HG3 . 43 GLU HG3 1 1
1020 1 2 1 1 44 GLU H . 44 GLU H 1 1
1021 1 1 1 1 44 GLU H . 44 GLU H 1 1
1021 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
1022 1 1 1 1 44 GLU H . 44 GLU H 1 1
1022 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1023 1 1 1 1 44 GLU H . 44 GLU H 1 1
1023 1 2 1 1 45 HIS H . 45 HIE H 1 1
1024 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
1024 1 2 1 1 45 HIS H . 45 HIE H 1 1
1025 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
1025 1 2 1 1 45 HIS H . 45 HIE H 1 1
1026 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
1026 1 2 1 1 45 HIS H . 45 HIE H 1 1
1027 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
1027 1 2 1 1 45 HIS H . 45 HIE H 1 1
1028 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
1028 1 2 1 1 45 HIS H . 45 HIE H 1 1
1029 1 1 1 1 45 HIS H . 45 HIE H 1 1
1029 1 2 1 1 45 HIS HD2 . 45 HIE HD2 1 1
1030 1 1 1 1 45 HIS H . 45 HIE H 1 1
1030 1 2 1 1 46 ALA H . 46 ALA H 1 1
1031 1 1 1 1 45 HIS H . 45 HIE H 1 1
1031 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
1032 1 1 1 1 45 HIS H . 45 HIE H 1 1
1032 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1033 1 1 1 1 45 HIS H . 45 HIE H 1 1
1033 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
1034 1 1 1 1 45 HIS HA . 45 HIE HA 1 1
1034 1 2 1 1 46 ALA H . 46 ALA H 1 1
1035 1 1 1 1 45 HIS HA . 45 HIE HA 1 1
1035 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
1036 1 1 1 1 45 HIS QB . 45 HIE QB 1 1
1036 1 2 1 1 46 ALA H . 46 ALA H 1 1
1037 1 1 1 1 45 HIS QB . 45 HIE QB 1 1
1037 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
1038 1 1 1 1 45 HIS QB . 45 HIE QB 1 1
1038 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1039 1 1 1 1 45 HIS QB . 45 HIE QB 1 1
1039 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
1040 1 1 1 1 46 ALA H . 46 ALA H 1 1
1040 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
1041 1 1 1 1 46 ALA H . 46 ALA H 1 1
1041 1 2 1 1 47 PHE H . 47 PHE H 1 1
1042 1 1 1 1 46 ALA H . 46 ALA H 1 1
1042 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1043 1 1 1 1 46 ALA H . 46 ALA H 1 1
1043 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1044 1 1 1 1 46 ALA H . 46 ALA H 1 1
1044 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
1045 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
1045 1 2 1 1 47 PHE H . 47 PHE H 1 1
1046 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1046 1 2 1 1 47 PHE H . 47 PHE H 1 1
1047 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1047 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1048 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1048 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
1049 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1049 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
1050 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1050 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
1051 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1051 1 2 1 1 48 PRO QG . 48 PRO QG 1 1
1052 1 1 1 1 47 PHE H . 47 PHE H 1 1
1052 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
1053 1 1 1 1 47 PHE H . 47 PHE H 1 1
1053 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
1054 1 1 1 1 47 PHE H . 47 PHE H 1 1
1054 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
1055 1 1 1 1 47 PHE H . 47 PHE H 1 1
1055 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1056 1 1 1 1 47 PHE H . 47 PHE H 1 1
1056 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1057 1 1 1 1 47 PHE H . 47 PHE H 1 1
1057 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
1058 1 1 1 1 47 PHE H . 47 PHE H 1 1
1058 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
1059 1 1 1 1 47 PHE H . 47 PHE H 1 1
1059 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
1060 1 1 1 1 47 PHE H . 47 PHE H 1 1
1060 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1061 1 1 1 1 47 PHE H . 47 PHE H 1 1
1061 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1062 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1062 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1063 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1063 1 2 1 1 48 PRO QB . 48 PRO QB 1 1
1064 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1064 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
1065 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1065 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
1066 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1066 1 2 1 1 48 PRO HG2 . 48 PRO HG2 1 1
1067 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1067 1 2 1 1 48 PRO QG . 48 PRO QG 1 1
1068 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1068 1 2 1 1 48 PRO HG3 . 48 PRO HG3 1 1
1069 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1069 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1070 1 1 1 1 47 PHE QB . 47 PHE QB 1 1
1070 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
1071 1 1 1 1 47 PHE QB . 47 PHE QB 1 1
1071 1 2 1 1 50 LEU H . 50 LEU H 1 1
1072 1 1 1 1 47 PHE QB . 47 PHE QB 1 1
1072 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1073 1 1 1 1 47 PHE QB . 47 PHE QB 1 1
1073 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1074 1 1 1 1 47 PHE QB . 47 PHE QB 1 1
1074 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1075 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
1075 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1076 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
1076 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1077 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
1077 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1078 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
1078 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1079 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1079 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
1080 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1080 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
1081 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1081 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
1082 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1082 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1083 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1083 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1084 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1084 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1085 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1085 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1086 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
1086 1 2 1 1 49 GLY H . 49 GLY H 1 1
1087 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
1087 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
1088 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
1088 1 2 1 1 50 LEU H . 50 LEU H 1 1
1089 1 1 1 1 48 PRO QB . 48 PRO QB 1 1
1089 1 2 1 1 49 GLY H . 49 GLY H 1 1
1090 1 1 1 1 48 PRO HB2 . 48 PRO HB2 1 1
1090 1 2 1 1 49 GLY H . 49 GLY H 1 1
1091 1 1 1 1 48 PRO HB3 . 48 PRO HB3 1 1
1091 1 2 1 1 49 GLY H . 49 GLY H 1 1
1092 1 1 1 1 49 GLY H . 49 GLY H 1 1
1092 1 2 1 1 50 LEU H . 50 LEU H 1 1
1093 1 1 1 1 49 GLY H . 49 GLY H 1 1
1093 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1094 1 1 1 1 49 GLY H . 49 GLY H 1 1
1094 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1095 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
1095 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1096 1 1 1 1 50 LEU H . 50 LEU H 1 1
1096 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1097 1 1 1 1 50 LEU H . 50 LEU H 1 1
1097 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1098 1 1 1 1 50 LEU H . 50 LEU H 1 1
1098 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1099 1 1 1 1 50 LEU H . 50 LEU H 1 1
1099 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1100 1 1 1 1 50 LEU H . 50 LEU H 1 1
1100 1 2 1 1 51 ALA H . 51 ALA H 1 1
1101 1 1 1 1 50 LEU H . 50 LEU H 1 1
1101 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
1102 1 1 1 1 50 LEU H . 50 LEU H 1 1
1102 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
1103 1 1 1 1 50 LEU H . 50 LEU H 1 1
1103 1 2 1 1 67 GLU H . 67 GLU H 1 1
1104 1 1 1 1 50 LEU H . 50 LEU H 1 1
1104 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1105 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1105 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1106 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1106 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1107 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1107 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1108 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1108 1 2 1 1 51 ALA H . 51 ALA H 1 1
1109 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1109 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1110 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1110 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1111 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1111 1 2 1 1 66 GLU H . 66 GLU H 1 1
1112 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1112 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
1113 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1113 1 2 1 1 67 GLU H . 67 GLU H 1 1
1114 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1114 1 2 1 1 51 ALA H . 51 ALA H 1 1
1115 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1115 1 2 1 1 67 GLU H . 67 GLU H 1 1
1116 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1116 1 2 1 1 51 ALA H . 51 ALA H 1 1
1117 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1117 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
1118 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1118 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1119 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1119 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1120 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1120 1 2 1 1 65 ILE H . 65 ILE H 1 1
1121 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1121 1 2 1 1 67 GLU H . 67 GLU H 1 1
1122 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1122 1 2 1 1 51 ALA H . 51 ALA H 1 1
1123 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1123 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1124 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1124 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1125 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1125 1 2 1 1 65 ILE H . 65 ILE H 1 1
1126 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1126 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1127 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1127 1 2 1 1 66 GLU H . 66 GLU H 1 1
1128 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1128 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
1129 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1129 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
1130 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1130 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1131 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1131 1 2 1 1 67 GLU H . 67 GLU H 1 1
1132 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1132 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1133 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1133 1 2 1 1 68 GLN H . 68 GLN H 1 1
1134 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1134 1 2 1 1 51 ALA H . 51 ALA H 1 1
1135 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1135 1 2 1 1 65 ILE H . 65 ILE H 1 1
1136 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1136 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1137 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1137 1 2 1 1 51 ALA H . 51 ALA H 1 1
1138 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1138 1 2 1 1 65 ILE H . 65 ILE H 1 1
1139 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1139 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1140 1 1 1 1 51 ALA H . 51 ALA H 1 1
1140 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1141 1 1 1 1 51 ALA H . 51 ALA H 1 1
1141 1 2 1 1 52 ILE H . 52 ILE H 1 1
1142 1 1 1 1 51 ALA H . 51 ALA H 1 1
1142 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1143 1 1 1 1 51 ALA H . 51 ALA H 1 1
1143 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1144 1 1 1 1 51 ALA H . 51 ALA H 1 1
1144 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1145 1 1 1 1 51 ALA H . 51 ALA H 1 1
1145 1 2 1 1 65 ILE H . 65 ILE H 1 1
1146 1 1 1 1 51 ALA H . 51 ALA H 1 1
1146 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1147 1 1 1 1 51 ALA H . 51 ALA H 1 1
1147 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
1148 1 1 1 1 51 ALA H . 51 ALA H 1 1
1148 1 2 1 1 67 GLU H . 67 GLU H 1 1
1149 1 1 1 1 51 ALA H . 51 ALA H 1 1
1149 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1150 1 1 1 1 51 ALA H . 51 ALA H 1 1
1150 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1151 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1151 1 2 1 1 52 ILE H . 52 ILE H 1 1
1152 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1152 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
1153 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1153 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1154 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1154 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1155 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1155 1 2 1 1 65 ILE H . 65 ILE H 1 1
1156 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1156 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1157 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1157 1 2 1 1 52 ILE H . 52 ILE H 1 1
1158 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1158 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1159 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1159 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1160 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1160 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1161 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1161 1 2 1 1 65 ILE H . 65 ILE H 1 1
1162 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1162 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1163 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1163 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1164 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1164 1 2 1 1 67 GLU H . 67 GLU H 1 1
1165 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1165 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
1166 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1166 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1167 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1167 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1168 1 1 1 1 52 ILE H . 52 ILE H 1 1
1168 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
1169 1 1 1 1 52 ILE H . 52 ILE H 1 1
1169 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1170 1 1 1 1 52 ILE H . 52 ILE H 1 1
1170 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1171 1 1 1 1 52 ILE H . 52 ILE H 1 1
1171 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1172 1 1 1 1 52 ILE H . 52 ILE H 1 1
1172 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1173 1 1 1 1 52 ILE H . 52 ILE H 1 1
1173 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1174 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1174 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1175 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1175 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1176 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1176 1 2 1 1 53 GLY H . 53 GLY H 1 1
1177 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1177 1 2 1 1 54 ARG H . 54 ARG H 1 1
1178 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1178 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1179 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1179 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1180 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1180 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1181 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1181 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1182 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1182 1 2 1 1 65 ILE H . 65 ILE H 1 1
1183 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1183 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1184 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1184 1 2 1 1 53 GLY H . 53 GLY H 1 1
1185 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1185 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
1186 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1186 1 2 2 1 52 ILE MG . 122 ILE QG2 1 1
1187 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1187 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
1188 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1188 1 2 2 1 53 GLY H . 123 GLY H 1 1
1189 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1189 1 2 2 1 53 GLY QA . 123 GLY QA 1 1
1190 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1190 1 2 2 1 54 ARG H . 124 ARG H 1 1
1191 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1191 1 2 2 1 54 ARG HA . 124 ARG HA 1 1
1192 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1192 1 2 2 1 55 VAL H . 125 VAL H 1 1
1193 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1193 1 2 2 1 55 VAL HA . 125 VAL HA 1 1
1194 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1194 1 2 2 1 55 VAL HB . 125 VAL HB 1 1
1195 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1195 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
1196 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1196 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1197 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1197 1 2 1 1 53 GLY H . 53 GLY H 1 1
1198 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1198 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1199 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1199 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1200 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1200 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
1201 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1201 1 2 1 1 53 GLY H . 53 GLY H 1 1
1202 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1202 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1203 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1203 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1204 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1204 1 2 1 1 53 GLY H . 53 GLY H 1 1
1205 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1205 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1206 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1206 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
1207 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1207 1 2 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1208 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1208 1 2 1 1 54 ARG H . 54 ARG H 1 1
1209 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1209 1 2 1 1 55 VAL H . 55 VAL H 1 1
1210 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1210 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
1211 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1211 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1212 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1212 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
1213 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1213 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1214 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1214 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1215 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1215 1 2 1 1 63 SER H . 63 SER H 1 1
1216 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1216 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1217 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1217 1 2 1 1 65 ILE H . 65 ILE H 1 1
1218 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1218 1 2 2 1 30 ALA H . 100 ALA H 1 1
1219 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1219 1 2 2 1 30 ALA MB . 100 ALA QB 1 1
1220 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1220 1 2 2 1 52 ILE HB . 122 ILE HB 1 1
1221 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1221 1 2 2 1 55 VAL HB . 125 VAL HB 1 1
1222 1 1 1 1 53 GLY H . 53 GLY H 1 1
1222 1 2 1 1 54 ARG H . 54 ARG H 1 1
1223 1 1 1 1 53 GLY H . 53 GLY H 1 1
1223 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1224 1 1 1 1 53 GLY H . 53 GLY H 1 1
1224 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1225 1 1 1 1 53 GLY H . 53 GLY H 1 1
1225 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1226 1 1 1 1 53 GLY H . 53 GLY H 1 1
1226 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1227 1 1 1 1 53 GLY H . 53 GLY H 1 1
1227 1 2 1 1 65 ILE H . 65 ILE H 1 1
1228 1 1 1 1 53 GLY H . 53 GLY H 1 1
1228 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1229 1 1 1 1 53 GLY H . 53 GLY H 1 1
1229 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1230 1 1 1 1 53 GLY H . 53 GLY H 1 1
1230 1 2 2 1 30 ALA MB . 100 ALA QB 1 1
1231 1 1 1 1 53 GLY H . 53 GLY H 1 1
1231 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
1232 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1232 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1233 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1233 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1234 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1234 1 2 1 1 65 ILE H . 65 ILE H 1 1
1235 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1235 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1236 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1236 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
1237 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1237 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1238 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1238 1 2 2 1 30 ALA H . 100 ALA H 1 1
1239 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1239 1 2 2 1 30 ALA MB . 100 ALA QB 1 1
1240 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1240 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
1241 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1241 1 2 1 1 65 ILE H . 65 ILE H 1 1
1242 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1242 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1243 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1243 1 2 2 1 30 ALA H . 100 ALA H 1 1
1244 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1244 1 2 1 1 65 ILE H . 65 ILE H 1 1
1245 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1245 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1246 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1246 1 2 2 1 30 ALA H . 100 ALA H 1 1
1247 1 1 1 1 54 ARG H . 54 ARG H 1 1
1247 1 2 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1248 1 1 1 1 54 ARG H . 54 ARG H 1 1
1248 1 2 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1249 1 1 1 1 54 ARG H . 54 ARG H 1 1
1249 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1250 1 1 1 1 54 ARG H . 54 ARG H 1 1
1250 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1251 1 1 1 1 54 ARG H . 54 ARG H 1 1
1251 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1252 1 1 1 1 54 ARG H . 54 ARG H 1 1
1252 1 2 1 1 55 VAL H . 55 VAL H 1 1
1253 1 1 1 1 54 ARG H . 54 ARG H 1 1
1253 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
1254 1 1 1 1 54 ARG H . 54 ARG H 1 1
1254 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1255 1 1 1 1 54 ARG H . 54 ARG H 1 1
1255 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1256 1 1 1 1 54 ARG H . 54 ARG H 1 1
1256 1 2 1 1 63 SER H . 63 SER H 1 1
1257 1 1 1 1 54 ARG H . 54 ARG H 1 1
1257 1 2 1 1 63 SER HA . 63 SER HA 1 1
1258 1 1 1 1 54 ARG H . 54 ARG H 1 1
1258 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
1259 1 1 1 1 54 ARG H . 54 ARG H 1 1
1259 1 2 1 1 63 SER QB . 63 SER QB 1 1
1260 1 1 1 1 54 ARG H . 54 ARG H 1 1
1260 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
1261 1 1 1 1 54 ARG H . 54 ARG H 1 1
1261 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1262 1 1 1 1 54 ARG H . 54 ARG H 1 1
1262 1 2 2 1 30 ALA H . 100 ALA H 1 1
1263 1 1 1 1 54 ARG H . 54 ARG H 1 1
1263 1 2 2 1 30 ALA MB . 100 ALA QB 1 1
1264 1 1 1 1 54 ARG H . 54 ARG H 1 1
1264 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
1265 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1265 1 2 1 1 55 VAL H . 55 VAL H 1 1
1266 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1266 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
1267 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1267 1 2 1 1 63 SER H . 63 SER H 1 1
1268 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1268 1 2 2 1 30 ALA H . 100 ALA H 1 1
1269 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1269 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
1270 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1270 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1271 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1271 1 2 1 1 55 VAL H . 55 VAL H 1 1
1272 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1272 1 2 1 1 63 SER H . 63 SER H 1 1
1273 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1273 1 2 1 1 63 SER QB . 63 SER QB 1 1
1274 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1274 1 2 2 1 30 ALA H . 100 ALA H 1 1
1275 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1275 1 2 1 1 55 VAL H . 55 VAL H 1 1
1276 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1276 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
1277 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1277 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
1278 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1278 1 2 1 1 55 VAL H . 55 VAL H 1 1
1279 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1279 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
1280 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1280 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
1281 1 1 1 1 54 ARG QD . 54 ARG QD 1 1
1281 1 2 1 1 55 VAL H . 55 VAL H 1 1
1282 1 1 1 1 54 ARG QD . 54 ARG QD 1 1
1282 1 2 2 1 29 ARG HA . 99 ARG HA 1 1
1283 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1283 1 2 1 1 55 VAL H . 55 VAL H 1 1
1284 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1284 1 2 2 1 29 ARG HA . 99 ARG HA 1 1
1285 1 1 1 1 55 VAL H . 55 VAL H 1 1
1285 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1286 1 1 1 1 55 VAL H . 55 VAL H 1 1
1286 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
1287 1 1 1 1 55 VAL H . 55 VAL H 1 1
1287 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1288 1 1 1 1 55 VAL H . 55 VAL H 1 1
1288 1 2 1 1 56 ASP H . 56 ASP H 1 1
1289 1 1 1 1 55 VAL H . 55 VAL H 1 1
1289 1 2 2 1 28 VAL H . 98 VAL H 1 1
1290 1 1 1 1 55 VAL H . 55 VAL H 1 1
1290 1 2 2 1 28 VAL HB . 98 VAL HB 1 1
1291 1 1 1 1 55 VAL H . 55 VAL H 1 1
1291 1 2 2 1 28 VAL QG . 98 VAL QQG 1 1
1292 1 1 1 1 55 VAL H . 55 VAL H 1 1
1292 1 2 2 1 29 ARG QG . 99 ARG QG 1 1
1293 1 1 1 1 55 VAL H . 55 VAL H 1 1
1293 1 2 2 1 30 ALA H . 100 ALA H 1 1
1294 1 1 1 1 55 VAL H . 55 VAL H 1 1
1294 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
1295 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1295 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1296 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1296 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1297 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1297 1 2 1 1 56 ASP H . 56 ASP H 1 1
1298 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1298 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1299 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1299 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1300 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1300 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1301 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1301 1 2 1 1 63 SER H . 63 SER H 1 1
1302 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1302 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
1303 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1303 1 2 1 1 56 ASP H . 56 ASP H 1 1
1304 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1304 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1305 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1305 1 2 2 1 28 VAL H . 98 VAL H 1 1
1306 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1306 1 2 2 1 28 VAL HB . 98 VAL HB 1 1
1307 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1307 1 2 2 1 28 VAL MG1 . 98 VAL QG1 1 1
1308 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1308 1 2 2 1 28 VAL QG . 98 VAL QQG 1 1
1309 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1309 1 2 2 1 28 VAL MG2 . 98 VAL QG2 1 1
1310 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1310 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
1311 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1311 1 2 2 1 52 ILE MG . 122 ILE QG2 1 1
1312 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1312 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
1313 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1313 1 2 1 1 56 ASP H . 56 ASP H 1 1
1314 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1314 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
1315 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1315 1 2 1 1 57 LEU H . 57 LEU H 1 1
1316 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1316 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
1317 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1317 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1318 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1318 1 2 1 1 62 ILE H . 62 ILE H 1 1
1319 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1319 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1320 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1320 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
1321 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1321 1 2 1 1 63 SER H . 63 SER H 1 1
1322 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1322 1 2 2 1 8 ALA MB . 78 ALA QB 1 1
1323 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1323 1 2 2 1 27 GLU HA . 97 GLU HA 1 1
1324 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1324 1 2 2 1 28 VAL H . 98 VAL H 1 1
1325 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1325 1 2 2 1 28 VAL HB . 98 VAL HB 1 1
1326 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1326 1 2 2 1 52 ILE HB . 122 ILE HB 1 1
1327 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1327 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
1328 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1328 1 2 2 1 52 ILE HG12 . 122 ILE HG12 1 1
1329 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1329 1 2 2 1 62 ILE QG . 132 ILE QG1 1 1
1330 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1330 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1331 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1331 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1332 1 1 1 1 56 ASP H . 56 ASP H 1 1
1332 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1333 1 1 1 1 56 ASP H . 56 ASP H 1 1
1333 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1334 1 1 1 1 56 ASP H . 56 ASP H 1 1
1334 1 2 1 1 57 LEU H . 57 LEU H 1 1
1335 1 1 1 1 56 ASP H . 56 ASP H 1 1
1335 1 2 1 1 61 VAL H . 61 VAL H 1 1
1336 1 1 1 1 56 ASP H . 56 ASP H 1 1
1336 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1337 1 1 1 1 56 ASP H . 56 ASP H 1 1
1337 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1338 1 1 1 1 56 ASP H . 56 ASP H 1 1
1338 1 2 1 1 62 ILE H . 62 ILE H 1 1
1339 1 1 1 1 56 ASP H . 56 ASP H 1 1
1339 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1340 1 1 1 1 56 ASP H . 56 ASP H 1 1
1340 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1341 1 1 1 1 56 ASP H . 56 ASP H 1 1
1341 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1342 1 1 1 1 56 ASP H . 56 ASP H 1 1
1342 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
1343 1 1 1 1 56 ASP H . 56 ASP H 1 1
1343 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1344 1 1 1 1 56 ASP H . 56 ASP H 1 1
1344 1 2 1 1 63 SER H . 63 SER H 1 1
1345 1 1 1 1 56 ASP H . 56 ASP H 1 1
1345 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
1346 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1346 1 2 1 1 57 LEU H . 57 LEU H 1 1
1347 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1347 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
1348 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1348 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1349 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1349 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1350 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1350 1 2 1 1 58 ARG H . 58 ARG H 1 1
1351 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1351 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1352 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1352 1 2 2 1 27 GLU HA . 97 GLU HA 1 1
1353 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1353 1 2 2 1 27 GLU QB . 97 GLU QB 1 1
1354 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1354 1 2 2 1 27 GLU HG2 . 97 GLU HG2 1 1
1355 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1355 1 2 2 1 27 GLU QG . 97 GLU QG 1 1
1356 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1356 1 2 2 1 27 GLU HG3 . 97 GLU HG3 1 1
1357 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1357 1 2 1 1 57 LEU H . 57 LEU H 1 1
1358 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1358 1 2 1 1 58 ARG H . 58 ARG H 1 1
1359 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1359 1 2 1 1 59 SER H . 59 SER H 1 1
1360 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1360 1 2 1 1 60 GLY H . 60 GLY H 1 1
1361 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1361 1 2 1 1 61 VAL H . 61 VAL H 1 1
1362 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1362 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1363 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1363 1 2 1 1 57 LEU H . 57 LEU H 1 1
1364 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1364 1 2 1 1 61 VAL H . 61 VAL H 1 1
1365 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1365 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1366 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1366 1 2 1 1 57 LEU H . 57 LEU H 1 1
1367 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1367 1 2 1 1 61 VAL H . 61 VAL H 1 1
1368 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1368 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1369 1 1 1 1 57 LEU H . 57 LEU H 1 1
1369 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1370 1 1 1 1 57 LEU H . 57 LEU H 1 1
1370 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1371 1 1 1 1 57 LEU H . 57 LEU H 1 1
1371 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1372 1 1 1 1 57 LEU H . 57 LEU H 1 1
1372 1 2 1 1 58 ARG QB . 58 ARG QB 1 1
1373 1 1 1 1 57 LEU H . 57 LEU H 1 1
1373 1 2 1 1 59 SER H . 59 SER H 1 1
1374 1 1 1 1 57 LEU H . 57 LEU H 1 1
1374 1 2 2 1 26 LEU HA . 96 LEU HA 1 1
1375 1 1 1 1 57 LEU H . 57 LEU H 1 1
1375 1 2 2 1 27 GLU HA . 97 GLU HA 1 1
1376 1 1 1 1 57 LEU H . 57 LEU H 1 1
1376 1 2 2 1 27 GLU QB . 97 GLU QB 1 1
1377 1 1 1 1 57 LEU H . 57 LEU H 1 1
1377 1 2 2 1 27 GLU QG . 97 GLU QG 1 1
1378 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1378 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1379 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1379 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1380 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1380 1 2 1 1 60 GLY H . 60 GLY H 1 1
1381 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
1381 1 2 1 1 58 ARG H . 58 ARG H 1 1
1382 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
1382 1 2 1 1 60 GLY H . 60 GLY H 1 1
1383 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1383 1 2 1 1 60 GLY H . 60 GLY H 1 1
1384 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1384 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1385 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1385 1 2 1 1 61 VAL H . 61 VAL H 1 1
1386 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1386 1 2 2 1 7 MET QG . 77 MET QG 1 1
1387 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1387 1 2 2 1 8 ALA H . 78 ALA H 1 1
1388 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1388 1 2 2 1 8 ALA HA . 78 ALA HA 1 1
1389 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1389 1 2 2 1 8 ALA MB . 78 ALA QB 1 1
1390 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1390 1 2 2 1 9 LYS H . 79 LYS H 1 1
1391 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1391 1 2 2 1 27 GLU HA . 97 GLU HA 1 1
1392 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1392 1 2 2 1 60 GLY HA2 . 130 GLY HA2 1 1
1393 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1393 1 2 1 1 58 ARG H . 58 ARG H 1 1
1394 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1394 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1395 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1395 1 2 2 1 8 ALA H . 78 ALA H 1 1
1396 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1396 1 2 2 1 8 ALA MB . 78 ALA QB 1 1
1397 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1397 1 2 2 1 9 LYS H . 79 LYS H 1 1
1398 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1398 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
1399 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1399 1 2 2 1 26 LEU HA . 96 LEU HA 1 1
1400 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1400 1 2 2 1 27 GLU H . 97 GLU H 1 1
1401 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1401 1 2 2 1 27 GLU HA . 97 GLU HA 1 1
1402 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1402 1 2 2 1 28 VAL H . 98 VAL H 1 1
1403 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1403 1 2 2 1 62 ILE QG . 132 ILE QG1 1 1
1404 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
1404 1 2 2 1 8 ALA H . 78 ALA H 1 1
1405 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
1405 1 2 2 1 8 ALA MB . 78 ALA QB 1 1
1406 1 1 1 1 58 ARG H . 58 ARG H 1 1
1406 1 2 1 1 58 ARG QB . 58 ARG QB 1 1
1407 1 1 1 1 58 ARG H . 58 ARG H 1 1
1407 1 2 1 1 58 ARG HD2 . 58 ARG HD2 1 1
1408 1 1 1 1 58 ARG H . 58 ARG H 1 1
1408 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
1409 1 1 1 1 58 ARG H . 58 ARG H 1 1
1409 1 2 1 1 58 ARG HD3 . 58 ARG HD3 1 1
1410 1 1 1 1 58 ARG H . 58 ARG H 1 1
1410 1 2 1 1 58 ARG QG . 58 ARG QG 1 1
1411 1 1 1 1 58 ARG H . 58 ARG H 1 1
1411 1 2 1 1 59 SER H . 59 SER H 1 1
1412 1 1 1 1 58 ARG H . 58 ARG H 1 1
1412 1 2 1 1 60 GLY H . 60 GLY H 1 1
1413 1 1 1 1 58 ARG H . 58 ARG H 1 1
1413 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1414 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1414 1 2 1 1 58 ARG HD2 . 58 ARG HD2 1 1
1415 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1415 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
1416 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1416 1 2 1 1 58 ARG HD3 . 58 ARG HD3 1 1
1417 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1417 1 2 1 1 58 ARG QG . 58 ARG QG 1 1
1418 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1418 1 2 2 1 26 LEU MD1 . 96 LEU QD1 1 1
1419 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1419 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1420 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1420 1 2 2 1 26 LEU MD2 . 96 LEU QD2 1 1
1421 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
1421 1 2 1 1 60 GLY H . 60 GLY H 1 1
1422 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
1422 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1423 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1423 1 2 1 1 59 SER H . 59 SER H 1 1
1424 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1424 1 2 1 1 59 SER H . 59 SER H 1 1
1425 1 1 1 1 58 ARG QD . 58 ARG QD 1 1
1425 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1426 1 1 1 1 58 ARG HD2 . 58 ARG HD2 1 1
1426 1 2 2 1 26 LEU MD1 . 96 LEU QD1 1 1
1427 1 1 1 1 58 ARG HD2 . 58 ARG HD2 1 1
1427 1 2 2 1 26 LEU MD2 . 96 LEU QD2 1 1
1428 1 1 1 1 58 ARG HD3 . 58 ARG HD3 1 1
1428 1 2 2 1 26 LEU MD1 . 96 LEU QD1 1 1
1429 1 1 1 1 58 ARG HD3 . 58 ARG HD3 1 1
1429 1 2 2 1 26 LEU MD2 . 96 LEU QD2 1 1
1430 1 1 1 1 58 ARG HE . 58 ARG HE 1 1
1430 1 2 2 1 26 LEU MD1 . 96 LEU QD1 1 1
1431 1 1 1 1 58 ARG HE . 58 ARG HE 1 1
1431 1 2 2 1 26 LEU MD2 . 96 LEU QD2 1 1
1432 1 1 1 1 58 ARG QG . 58 ARG QG 1 1
1432 1 2 1 1 59 SER H . 59 SER H 1 1
1433 1 1 1 1 58 ARG QG . 58 ARG QG 1 1
1433 1 2 1 1 60 GLY H . 60 GLY H 1 1
1434 1 1 1 1 58 ARG QG . 58 ARG QG 1 1
1434 1 2 2 1 26 LEU MD1 . 96 LEU QD1 1 1
1435 1 1 1 1 58 ARG QG . 58 ARG QG 1 1
1435 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1436 1 1 1 1 58 ARG QG . 58 ARG QG 1 1
1436 1 2 2 1 26 LEU MD2 . 96 LEU QD2 1 1
1437 1 1 1 1 58 ARG QG . 58 ARG QG 1 1
1437 1 2 2 1 27 GLU H . 97 GLU H 1 1
1438 1 1 1 1 59 SER H . 59 SER H 1 1
1438 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1439 1 1 1 1 59 SER H . 59 SER H 1 1
1439 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1440 1 1 1 1 59 SER H . 59 SER H 1 1
1440 1 2 1 1 60 GLY H . 60 GLY H 1 1
1441 1 1 1 1 59 SER H . 59 SER H 1 1
1441 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1442 1 1 1 1 59 SER H . 59 SER H 1 1
1442 1 2 1 1 61 VAL H . 61 VAL H 1 1
1443 1 1 1 1 59 SER H . 59 SER H 1 1
1443 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1444 1 1 1 1 59 SER HA . 59 SER HA 1 1
1444 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1445 1 1 1 1 59 SER QB . 59 SER QB 1 1
1445 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1446 1 1 1 1 60 GLY H . 60 GLY H 1 1
1446 1 2 1 1 61 VAL H . 61 VAL H 1 1
1447 1 1 1 1 60 GLY H . 60 GLY H 1 1
1447 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1448 1 1 1 1 60 GLY H . 60 GLY H 1 1
1448 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1449 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1449 1 2 2 1 57 LEU MD1 . 127 LEU QD1 1 1
1450 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1450 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1451 1 1 1 1 61 VAL H . 61 VAL H 1 1
1451 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1452 1 1 1 1 61 VAL H . 61 VAL H 1 1
1452 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1453 1 1 1 1 61 VAL H . 61 VAL H 1 1
1453 1 2 1 1 62 ILE H . 62 ILE H 1 1
1454 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1454 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1455 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1455 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1456 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1456 1 2 1 1 62 ILE H . 62 ILE H 1 1
1457 1 1 1 1 62 ILE H . 62 ILE H 1 1
1457 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1458 1 1 1 1 62 ILE H . 62 ILE H 1 1
1458 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1459 1 1 1 1 62 ILE H . 62 ILE H 1 1
1459 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
1460 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1460 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1461 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1461 1 2 1 1 63 SER H . 63 SER H 1 1
1462 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1462 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1463 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1463 1 2 1 1 63 SER HA . 63 SER HA 1 1
1464 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1464 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1465 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1465 1 2 2 1 55 VAL HB . 125 VAL HB 1 1
1466 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1466 1 2 2 1 56 ASP H . 126 ASP H 1 1
1467 1 1 1 1 62 ILE QG . 62 ILE QG1 1 1
1467 1 2 1 1 63 SER H . 63 SER H 1 1
1468 1 1 1 1 62 ILE QG . 62 ILE QG1 1 1
1468 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
1469 1 1 1 1 62 ILE QG . 62 ILE QG1 1 1
1469 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
1470 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1470 1 2 1 1 63 SER H . 63 SER H 1 1
1471 1 1 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1471 1 2 1 1 63 SER H . 63 SER H 1 1
1472 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1472 1 2 1 1 63 SER H . 63 SER H 1 1
1473 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1473 1 2 1 1 63 SER HA . 63 SER HA 1 1
1474 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1474 1 2 1 1 63 SER QB . 63 SER QB 1 1
1475 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1475 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1476 1 1 1 1 63 SER H . 63 SER H 1 1
1476 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
1477 1 1 1 1 63 SER H . 63 SER H 1 1
1477 1 2 1 1 63 SER QB . 63 SER QB 1 1
1478 1 1 1 1 63 SER H . 63 SER H 1 1
1478 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
1479 1 1 1 1 63 SER H . 63 SER H 1 1
1479 1 2 1 1 64 LEU H . 64 LEU H 1 1
1480 1 1 1 1 63 SER H . 63 SER H 1 1
1480 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1481 1 1 1 1 63 SER H . 63 SER H 1 1
1481 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1482 1 1 1 1 63 SER HA . 63 SER HA 1 1
1482 1 2 1 1 64 LEU H . 64 LEU H 1 1
1483 1 1 1 1 63 SER HA . 63 SER HA 1 1
1483 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1484 1 1 1 1 63 SER QB . 63 SER QB 1 1
1484 1 2 1 1 64 LEU H . 64 LEU H 1 1
1485 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1
1485 1 2 1 1 64 LEU H . 64 LEU H 1 1
1486 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1
1486 1 2 1 1 64 LEU H . 64 LEU H 1 1
1487 1 1 1 1 64 LEU H . 64 LEU H 1 1
1487 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1488 1 1 1 1 64 LEU H . 64 LEU H 1 1
1488 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1489 1 1 1 1 64 LEU H . 64 LEU H 1 1
1489 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1490 1 1 1 1 64 LEU H . 64 LEU H 1 1
1490 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1491 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1491 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1492 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1492 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1493 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1493 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1494 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1494 1 2 1 1 65 ILE H . 65 ILE H 1 1
1495 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1495 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1496 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1496 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
1497 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1497 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1498 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1498 1 2 1 1 65 ILE H . 65 ILE H 1 1
1499 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1499 1 2 1 1 65 ILE H . 65 ILE H 1 1
1500 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1500 1 2 1 1 65 ILE H . 65 ILE H 1 1
1501 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1501 1 2 1 1 65 ILE H . 65 ILE H 1 1
1502 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1502 1 2 1 1 65 ILE H . 65 ILE H 1 1
1503 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1503 1 2 1 1 65 ILE H . 65 ILE H 1 1
1504 1 1 1 1 65 ILE H . 65 ILE H 1 1
1504 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1505 1 1 1 1 65 ILE H . 65 ILE H 1 1
1505 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
1506 1 1 1 1 65 ILE H . 65 ILE H 1 1
1506 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1507 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1507 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1508 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1508 1 2 1 1 66 GLU H . 66 GLU H 1 1
1509 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1509 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1510 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1510 1 2 1 1 66 GLU H . 66 GLU H 1 1
1511 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1511 1 2 1 1 66 GLU H . 66 GLU H 1 1
1512 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1512 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
1513 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1513 1 2 1 1 67 GLU H . 67 GLU H 1 1
1514 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1514 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
1515 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1515 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1516 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1516 1 2 1 1 68 GLN H . 68 GLN H 1 1
1517 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1517 1 2 1 1 66 GLU H . 66 GLU H 1 1
1518 1 1 1 1 66 GLU H . 66 GLU H 1 1
1518 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
1519 1 1 1 1 66 GLU H . 66 GLU H 1 1
1519 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1520 1 1 1 1 66 GLU H . 66 GLU H 1 1
1520 1 2 1 1 67 GLU H . 67 GLU H 1 1
1521 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1521 1 2 1 1 67 GLU H . 67 GLU H 1 1
1522 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1522 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1523 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1523 1 2 1 1 67 GLU H . 67 GLU H 1 1
1524 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1524 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
1525 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
1525 1 2 1 1 67 GLU H . 67 GLU H 1 1
1526 1 1 1 1 67 GLU H . 67 GLU H 1 1
1526 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1527 1 1 1 1 67 GLU H . 67 GLU H 1 1
1527 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1528 1 1 1 1 67 GLU H . 67 GLU H 1 1
1528 1 2 1 1 68 GLN H . 68 GLN H 1 1
1529 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1529 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1530 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
1530 1 2 1 1 68 GLN H . 68 GLN H 1 1
1531 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
1531 1 2 1 1 68 GLN QE . 68 GLN QE2 1 1
1532 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
1532 1 2 1 1 68 GLN H . 68 GLN H 1 1
1533 1 1 1 1 68 GLN H . 68 GLN H 1 1
1533 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
1534 1 1 1 1 68 GLN H . 68 GLN H 1 1
1534 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1535 1 1 1 1 68 GLN H . 68 GLN H 1 1
1535 1 2 1 1 70 ARG H . 70 ARG H 1 1
1536 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1536 1 2 1 1 69 ASN H . 69 ASN H 1 1
1537 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1537 1 2 1 1 70 ARG H . 70 ARG H 1 1
1538 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1538 1 2 1 1 68 GLN QE . 68 GLN QE2 1 1
1539 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1539 1 2 1 1 69 ASN H . 69 ASN H 1 1
1540 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1540 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
1541 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1541 1 2 1 1 70 ARG H . 70 ARG H 1 1
1542 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
1542 1 2 1 1 69 ASN H . 69 ASN H 1 1
1543 1 1 1 1 69 ASN H . 69 ASN H 1 1
1543 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1544 1 1 1 1 69 ASN H . 69 ASN H 1 1
1544 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1545 1 1 1 1 69 ASN H . 69 ASN H 1 1
1545 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
1546 1 1 1 1 69 ASN H . 69 ASN H 1 1
1546 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1547 1 1 1 1 69 ASN H . 69 ASN H 1 1
1547 1 2 1 1 70 ARG H . 70 ARG H 1 1
1548 1 1 1 1 69 ASN H . 69 ASN H 1 1
1548 1 2 1 1 70 ARG QB . 70 ARG QB 1 1
1549 1 1 1 1 69 ASN H . 69 ASN H 1 1
1549 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
1550 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1550 1 2 1 1 70 ARG H . 70 ARG H 1 1
1551 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1551 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
1552 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1552 1 2 1 1 70 ARG H . 70 ARG H 1 1
1553 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1553 1 2 1 1 70 ARG H . 70 ARG H 1 1
1554 1 1 1 1 70 ARG H . 70 ARG H 1 1
1554 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
1555 1 1 1 1 70 ARG H . 70 ARG H 1 1
1555 1 2 1 1 70 ARG QB . 70 ARG QB 1 1
1556 1 1 1 1 70 ARG H . 70 ARG H 1 1
1556 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
1557 1 1 1 1 70 ARG H . 70 ARG H 1 1
1557 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
1558 1 1 1 1 70 ARG H . 70 ARG H 1 1
1558 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
1559 1 1 2 1 2 PRO QG . 72 PRO QG 1 1
1559 1 2 2 1 3 GLY H . 73 GLY H 1 1
1560 1 1 2 1 3 GLY H . 73 GLY H 1 1
1560 1 2 2 1 4 SER H . 74 SER H 1 1
1561 1 1 2 1 4 SER H . 74 SER H 1 1
1561 1 2 2 1 5 MET H . 75 MET H 1 1
1562 1 1 2 1 4 SER HA . 74 SER HA 1 1
1562 1 2 2 1 5 MET H . 75 MET H 1 1
1563 1 1 2 1 4 SER QB . 74 SER QB 1 1
1563 1 2 2 1 5 MET H . 75 MET H 1 1
1564 1 1 2 1 5 MET H . 75 MET H 1 1
1564 1 2 2 1 5 MET QB . 75 MET QB 1 1
1565 1 1 2 1 5 MET H . 75 MET H 1 1
1565 1 2 2 1 5 MET ME . 75 MET QE 1 1
1566 1 1 2 1 5 MET H . 75 MET H 1 1
1566 1 2 2 1 5 MET QG . 75 MET QG 1 1
1567 1 1 2 1 5 MET H . 75 MET H 1 1
1567 1 2 2 1 6 CYS QB . 76 CYS QB 1 1
1568 1 1 2 1 5 MET HA . 75 MET HA 1 1
1568 1 2 2 1 5 MET ME . 75 MET QE 1 1
1569 1 1 2 1 5 MET HA . 75 MET HA 1 1
1569 1 2 2 1 6 CYS H . 76 CYS H 1 1
1570 1 1 2 1 5 MET HA . 75 MET HA 1 1
1570 1 2 2 1 6 CYS QB . 76 CYS QB 1 1
1571 1 1 2 1 5 MET QB . 75 MET QB 1 1
1571 1 2 2 1 6 CYS H . 76 CYS H 1 1
1572 1 1 2 1 5 MET ME . 75 MET QE 1 1
1572 1 2 2 1 5 MET QG . 75 MET QG 1 1
1573 1 1 2 1 5 MET ME . 75 MET QE 1 1
1573 1 2 2 1 6 CYS H . 76 CYS H 1 1
1574 1 1 2 1 5 MET QG . 75 MET QG 1 1
1574 1 2 2 1 6 CYS H . 76 CYS H 1 1
1575 1 1 2 1 5 MET QG . 75 MET QG 1 1
1575 1 2 2 1 6 CYS HA . 76 CYS HA 1 1
1576 1 1 2 1 6 CYS H . 76 CYS H 1 1
1576 1 2 2 1 6 CYS QB . 76 CYS QB 1 1
1577 1 1 2 1 6 CYS HA . 76 CYS HA 1 1
1577 1 2 2 1 7 MET H . 77 MET H 1 1
1578 1 1 2 1 6 CYS HA . 76 CYS HA 1 1
1578 1 2 2 1 7 MET ME . 77 MET QE 1 1
1579 1 1 2 1 6 CYS QB . 76 CYS QB 1 1
1579 1 2 2 1 7 MET H . 77 MET H 1 1
1580 1 1 2 1 6 CYS QB . 76 CYS QB 1 1
1580 1 2 2 1 7 MET QB . 77 MET QB 1 1
1581 1 1 2 1 6 CYS QB . 76 CYS QB 1 1
1581 1 2 2 1 7 MET ME . 77 MET QE 1 1
1582 1 1 2 1 7 MET H . 77 MET H 1 1
1582 1 2 2 1 7 MET QB . 77 MET QB 1 1
1583 1 1 2 1 7 MET H . 77 MET H 1 1
1583 1 2 2 1 7 MET ME . 77 MET QE 1 1
1584 1 1 2 1 7 MET H . 77 MET H 1 1
1584 1 2 2 1 7 MET HG2 . 77 MET HG2 1 1
1585 1 1 2 1 7 MET H . 77 MET H 1 1
1585 1 2 2 1 7 MET HG3 . 77 MET HG3 1 1
1586 1 1 2 1 7 MET H . 77 MET H 1 1
1586 1 2 2 1 8 ALA MB . 78 ALA QB 1 1
1587 1 1 2 1 7 MET HA . 77 MET HA 1 1
1587 1 2 2 1 7 MET ME . 77 MET QE 1 1
1588 1 1 2 1 7 MET HA . 77 MET HA 1 1
1588 1 2 2 1 8 ALA MB . 78 ALA QB 1 1
1589 1 1 2 1 7 MET QB . 77 MET QB 1 1
1589 1 2 2 1 8 ALA H . 78 ALA H 1 1
1590 1 1 2 1 7 MET QB . 77 MET QB 1 1
1590 1 2 2 1 8 ALA MB . 78 ALA QB 1 1
1591 1 1 2 1 7 MET QB . 77 MET QB 1 1
1591 1 2 2 1 9 LYS H . 79 LYS H 1 1
1592 1 1 2 1 7 MET QB . 77 MET QB 1 1
1592 1 2 2 1 24 ASP H . 94 ASP H 1 1
1593 1 1 2 1 7 MET QB . 77 MET QB 1 1
1593 1 2 2 1 24 ASP HA . 94 ASP HA 1 1
1594 1 1 2 1 7 MET QB . 77 MET QB 1 1
1594 1 2 2 1 25 VAL H . 95 VAL H 1 1
1595 1 1 2 1 7 MET ME . 77 MET QE 1 1
1595 1 2 2 1 24 ASP H . 94 ASP H 1 1
1596 1 1 2 1 7 MET ME . 77 MET QE 1 1
1596 1 2 2 1 24 ASP HA . 94 ASP HA 1 1
1597 1 1 2 1 7 MET ME . 77 MET QE 1 1
1597 1 2 2 1 24 ASP QB . 94 ASP QB 1 1
1598 1 1 2 1 7 MET ME . 77 MET QE 1 1
1598 1 2 2 1 25 VAL HA . 95 VAL HA 1 1
1599 1 1 2 1 7 MET ME . 77 MET QE 1 1
1599 1 2 2 1 26 LEU HA . 96 LEU HA 1 1
1600 1 1 2 1 7 MET ME . 77 MET QE 1 1
1600 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1601 1 1 2 1 7 MET ME . 77 MET QE 1 1
1601 1 2 2 1 40 LEU H . 110 LEU H 1 1
1602 1 1 2 1 7 MET ME . 77 MET QE 1 1
1602 1 2 2 1 40 LEU HA . 110 LEU HA 1 1
1603 1 1 2 1 7 MET ME . 77 MET QE 1 1
1603 1 2 2 1 40 LEU HB2 . 110 LEU HB2 1 1
1604 1 1 2 1 7 MET ME . 77 MET QE 1 1
1604 1 2 2 1 40 LEU QB . 110 LEU QB 1 1
1605 1 1 2 1 7 MET ME . 77 MET QE 1 1
1605 1 2 2 1 40 LEU HB3 . 110 LEU HB3 1 1
1606 1 1 2 1 7 MET ME . 77 MET QE 1 1
1606 1 2 2 1 40 LEU MD1 . 110 LEU QD1 1 1
1607 1 1 2 1 7 MET ME . 77 MET QE 1 1
1607 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
1608 1 1 2 1 7 MET ME . 77 MET QE 1 1
1608 1 2 2 1 40 LEU MD2 . 110 LEU QD2 1 1
1609 1 1 2 1 7 MET ME . 77 MET QE 1 1
1609 1 2 2 1 40 LEU HG . 110 LEU HG 1 1
1610 1 1 2 1 7 MET QG . 77 MET QG 1 1
1610 1 2 2 1 8 ALA H . 78 ALA H 1 1
1611 1 1 2 1 7 MET QG . 77 MET QG 1 1
1611 1 2 2 1 26 LEU HA . 96 LEU HA 1 1
1612 1 1 2 1 7 MET QG . 77 MET QG 1 1
1612 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1613 1 1 2 1 7 MET QG . 77 MET QG 1 1
1613 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
1614 1 1 2 1 7 MET HG2 . 77 MET HG2 1 1
1614 1 2 2 1 8 ALA H . 78 ALA H 1 1
1615 1 1 2 1 7 MET HG3 . 77 MET HG3 1 1
1615 1 2 2 1 8 ALA H . 78 ALA H 1 1
1616 1 1 2 1 8 ALA H . 78 ALA H 1 1
1616 1 2 2 1 8 ALA MB . 78 ALA QB 1 1
1617 1 1 2 1 8 ALA H . 78 ALA H 1 1
1617 1 2 2 1 9 LYS H . 79 LYS H 1 1
1618 1 1 2 1 8 ALA H . 78 ALA H 1 1
1618 1 2 2 1 25 VAL H . 95 VAL H 1 1
1619 1 1 2 1 8 ALA H . 78 ALA H 1 1
1619 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
1620 1 1 2 1 8 ALA HA . 78 ALA HA 1 1
1620 1 2 2 1 9 LYS H . 79 LYS H 1 1
1621 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1621 1 2 2 1 9 LYS H . 79 LYS H 1 1
1622 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1622 1 2 2 1 9 LYS HA . 79 LYS HA 1 1
1623 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1623 1 2 2 1 10 VAL QG . 80 VAL QQG 1 1
1624 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1624 1 2 2 1 25 VAL H . 95 VAL H 1 1
1625 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1625 1 2 2 1 25 VAL HB . 95 VAL HB 1 1
1626 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1626 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
1627 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1627 1 2 2 1 60 GLY HA2 . 130 GLY HA2 1 1
1628 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1628 1 2 2 1 60 GLY HA3 . 130 GLY HA3 1 1
1629 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1629 1 2 2 1 62 ILE H . 132 ILE H 1 1
1630 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1630 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
1631 1 1 2 1 9 LYS H . 79 LYS H 1 1
1631 1 2 2 1 9 LYS QB . 79 LYS QB 1 1
1632 1 1 2 1 9 LYS H . 79 LYS H 1 1
1632 1 2 2 1 9 LYS QD . 79 LYS QD 1 1
1633 1 1 2 1 9 LYS H . 79 LYS H 1 1
1633 1 2 2 1 9 LYS HG2 . 79 LYS HG2 1 1
1634 1 1 2 1 9 LYS H . 79 LYS H 1 1
1634 1 2 2 1 9 LYS QG . 79 LYS QG 1 1
1635 1 1 2 1 9 LYS H . 79 LYS H 1 1
1635 1 2 2 1 9 LYS HG3 . 79 LYS HG3 1 1
1636 1 1 2 1 9 LYS H . 79 LYS H 1 1
1636 1 2 2 1 10 VAL H . 80 VAL H 1 1
1637 1 1 2 1 9 LYS H . 79 LYS H 1 1
1637 1 2 2 1 10 VAL QG . 80 VAL QQG 1 1
1638 1 1 2 1 9 LYS H . 79 LYS H 1 1
1638 1 2 2 1 60 GLY HA3 . 130 GLY HA3 1 1
1639 1 1 2 1 9 LYS H . 79 LYS H 1 1
1639 1 2 2 1 61 VAL HA . 131 VAL HA 1 1
1640 1 1 2 1 9 LYS H . 79 LYS H 1 1
1640 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1641 1 1 2 1 9 LYS H . 79 LYS H 1 1
1641 1 2 2 1 62 ILE H . 132 ILE H 1 1
1642 1 1 2 1 9 LYS H . 79 LYS H 1 1
1642 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
1643 1 1 2 1 9 LYS HA . 79 LYS HA 1 1
1643 1 2 2 1 23 GLY H . 93 GLY H 1 1
1644 1 1 2 1 9 LYS HA . 79 LYS HA 1 1
1644 1 2 2 1 23 GLY HA2 . 93 GLY HA2 1 1
1645 1 1 2 1 9 LYS HA . 79 LYS HA 1 1
1645 1 2 2 1 23 GLY HA3 . 93 GLY HA3 1 1
1646 1 1 2 1 9 LYS HA . 79 LYS HA 1 1
1646 1 2 2 1 24 ASP H . 94 ASP H 1 1
1647 1 1 2 1 9 LYS HA . 79 LYS HA 1 1
1647 1 2 2 1 25 VAL H . 95 VAL H 1 1
1648 1 1 2 1 9 LYS HA . 79 LYS HA 1 1
1648 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
1649 1 1 2 1 9 LYS QB . 79 LYS QB 1 1
1649 1 2 2 1 9 LYS QE . 79 LYS QE 1 1
1650 1 1 2 1 9 LYS QB . 79 LYS QB 1 1
1650 1 2 2 1 10 VAL H . 80 VAL H 1 1
1651 1 1 2 1 9 LYS QB . 79 LYS QB 1 1
1651 1 2 2 1 23 GLY H . 93 GLY H 1 1
1652 1 1 2 1 9 LYS QB . 79 LYS QB 1 1
1652 1 2 2 1 24 ASP H . 94 ASP H 1 1
1653 1 1 2 1 9 LYS QB . 79 LYS QB 1 1
1653 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1654 1 1 2 1 9 LYS HB2 . 79 LYS HB2 1 1
1654 1 2 2 1 10 VAL H . 80 VAL H 1 1
1655 1 1 2 1 9 LYS HB2 . 79 LYS HB2 1 1
1655 1 2 2 1 23 GLY H . 93 GLY H 1 1
1656 1 1 2 1 9 LYS HB2 . 79 LYS HB2 1 1
1656 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1657 1 1 2 1 9 LYS HB3 . 79 LYS HB3 1 1
1657 1 2 2 1 10 VAL H . 80 VAL H 1 1
1658 1 1 2 1 9 LYS HB3 . 79 LYS HB3 1 1
1658 1 2 2 1 23 GLY H . 93 GLY H 1 1
1659 1 1 2 1 9 LYS HB3 . 79 LYS HB3 1 1
1659 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1660 1 1 2 1 9 LYS QD . 79 LYS QD 1 1
1660 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1661 1 1 2 1 9 LYS QE . 79 LYS QE 1 1
1661 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1662 1 1 2 1 9 LYS HE2 . 79 LYS HE2 1 1
1662 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1663 1 1 2 1 9 LYS HE3 . 79 LYS HE3 1 1
1663 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1664 1 1 2 1 9 LYS QG . 79 LYS QG 1 1
1664 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1665 1 1 2 1 9 LYS HG2 . 79 LYS HG2 1 1
1665 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1666 1 1 2 1 9 LYS HG3 . 79 LYS HG3 1 1
1666 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1667 1 1 2 1 10 VAL H . 80 VAL H 1 1
1667 1 2 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1668 1 1 2 1 10 VAL H . 80 VAL H 1 1
1668 1 2 2 1 10 VAL QG . 80 VAL QQG 1 1
1669 1 1 2 1 10 VAL H . 80 VAL H 1 1
1669 1 2 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1670 1 1 2 1 10 VAL H . 80 VAL H 1 1
1670 1 2 2 1 22 ILE H . 92 ILE H 1 1
1671 1 1 2 1 10 VAL H . 80 VAL H 1 1
1671 1 2 2 1 22 ILE HB . 92 ILE HB 1 1
1672 1 1 2 1 10 VAL H . 80 VAL H 1 1
1672 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1673 1 1 2 1 10 VAL H . 80 VAL H 1 1
1673 1 2 2 1 22 ILE MG . 92 ILE QG2 1 1
1674 1 1 2 1 10 VAL H . 80 VAL H 1 1
1674 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
1675 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1675 1 2 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1676 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1676 1 2 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1677 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1677 1 2 2 1 11 VAL H . 81 VAL H 1 1
1678 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1678 1 2 2 1 11 VAL HB . 81 VAL HB 1 1
1679 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1679 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1680 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1680 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1681 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1681 1 2 2 1 62 ILE H . 132 ILE H 1 1
1682 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1682 1 2 2 1 62 ILE HB . 132 ILE HB 1 1
1683 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1683 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
1684 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1684 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
1685 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1685 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
1686 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1686 1 2 2 1 22 ILE H . 92 ILE H 1 1
1687 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1687 1 2 2 1 22 ILE HB . 92 ILE HB 1 1
1688 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1688 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1689 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1689 1 2 2 1 22 ILE QG . 92 ILE QG1 1 1
1690 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1690 1 2 2 1 22 ILE MG . 92 ILE QG2 1 1
1691 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1691 1 2 2 1 37 VAL MG1 . 107 VAL QG1 1 1
1692 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1692 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
1693 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1693 1 2 2 1 37 VAL MG2 . 107 VAL QG2 1 1
1694 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1694 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
1695 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1695 1 2 2 1 11 VAL H . 81 VAL H 1 1
1696 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1696 1 2 2 1 11 VAL HA . 81 VAL HA 1 1
1697 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1697 1 2 2 1 12 LEU HA . 82 LEU HA 1 1
1698 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1698 1 2 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1699 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1699 1 2 2 1 12 LEU QD . 82 LEU QQD 1 1
1700 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1700 1 2 2 1 22 ILE H . 92 ILE H 1 1
1701 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1701 1 2 2 1 22 ILE HB . 92 ILE HB 1 1
1702 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1702 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1703 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1703 1 2 2 1 25 VAL HB . 95 VAL HB 1 1
1704 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1704 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
1705 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1705 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
1706 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1706 1 2 2 1 39 THR MG . 109 THR QG2 1 1
1707 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1707 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
1708 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1708 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
1709 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1709 1 2 2 1 62 ILE H . 132 ILE H 1 1
1710 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1710 1 2 2 1 62 ILE HB . 132 ILE HB 1 1
1711 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1711 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
1712 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1712 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
1713 1 1 2 1 10 VAL QG . 80 VAL QQG 1 1
1713 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
1714 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1714 1 2 2 1 11 VAL H . 81 VAL H 1 1
1715 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1715 1 2 2 1 22 ILE H . 92 ILE H 1 1
1716 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1716 1 2 2 1 22 ILE HB . 92 ILE HB 1 1
1717 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1717 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1718 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1718 1 2 2 1 62 ILE H . 132 ILE H 1 1
1719 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1719 1 2 2 1 11 VAL H . 81 VAL H 1 1
1720 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1720 1 2 2 1 22 ILE H . 92 ILE H 1 1
1721 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1721 1 2 2 1 22 ILE HB . 92 ILE HB 1 1
1722 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1722 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1723 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1723 1 2 2 1 62 ILE H . 132 ILE H 1 1
1724 1 1 2 1 11 VAL H . 81 VAL H 1 1
1724 1 2 2 1 11 VAL HB . 81 VAL HB 1 1
1725 1 1 2 1 11 VAL H . 81 VAL H 1 1
1725 1 2 2 1 11 VAL QG . 81 VAL QQG 1 1
1726 1 1 2 1 11 VAL H . 81 VAL H 1 1
1726 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1727 1 1 2 1 11 VAL H . 81 VAL H 1 1
1727 1 2 2 1 62 ILE H . 132 ILE H 1 1
1728 1 1 2 1 11 VAL H . 81 VAL H 1 1
1728 1 2 2 1 62 ILE HB . 132 ILE HB 1 1
1729 1 1 2 1 11 VAL H . 81 VAL H 1 1
1729 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
1730 1 1 2 1 11 VAL H . 81 VAL H 1 1
1730 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
1731 1 1 2 1 11 VAL HA . 81 VAL HA 1 1
1731 1 2 2 1 11 VAL QG . 81 VAL QQG 1 1
1732 1 1 2 1 11 VAL HA . 81 VAL HA 1 1
1732 1 2 2 1 12 LEU H . 82 LEU H 1 1
1733 1 1 2 1 11 VAL HA . 81 VAL HA 1 1
1733 1 2 2 1 12 LEU QD . 82 LEU QQD 1 1
1734 1 1 2 1 11 VAL HA . 81 VAL HA 1 1
1734 1 2 2 1 21 GLU HA . 91 GLU HA 1 1
1735 1 1 2 1 11 VAL HA . 81 VAL HA 1 1
1735 1 2 2 1 22 ILE H . 92 ILE H 1 1
1736 1 1 2 1 11 VAL HA . 81 VAL HA 1 1
1736 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1737 1 1 2 1 11 VAL HA . 81 VAL HA 1 1
1737 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1738 1 1 2 1 11 VAL HB . 81 VAL HB 1 1
1738 1 2 2 1 12 LEU H . 82 LEU H 1 1
1739 1 1 2 1 11 VAL HB . 81 VAL HB 1 1
1739 1 2 2 1 21 GLU HA . 91 GLU HA 1 1
1740 1 1 2 1 11 VAL HB . 81 VAL HB 1 1
1740 1 2 2 1 63 SER HA . 133 SER HA 1 1
1741 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1741 1 2 2 1 12 LEU H . 82 LEU H 1 1
1742 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1742 1 2 2 1 12 LEU HA . 82 LEU HA 1 1
1743 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1743 1 2 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1744 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1744 1 2 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1745 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1745 1 2 2 1 13 THR H . 83 THR H 1 1
1746 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1746 1 2 2 1 13 THR HA . 83 THR HA 1 1
1747 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1747 1 2 2 1 13 THR HB . 83 THR HB 1 1
1748 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1748 1 2 2 1 19 ARG QB . 89 ARG QB 1 1
1749 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1749 1 2 2 1 19 ARG QD . 89 ARG QD 1 1
1750 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1750 1 2 2 1 19 ARG HE . 89 ARG HE 1 1
1751 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1751 1 2 2 1 21 GLU HA . 91 GLU HA 1 1
1752 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1752 1 2 2 1 21 GLU QB . 91 GLU QB 1 1
1753 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1753 1 2 2 1 21 GLU HG2 . 91 GLU HG2 1 1
1754 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1754 1 2 2 1 21 GLU QG . 91 GLU QG 1 1
1755 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1755 1 2 2 1 21 GLU HG3 . 91 GLU HG3 1 1
1756 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1756 1 2 2 1 22 ILE H . 92 ILE H 1 1
1757 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1757 1 2 2 1 63 SER HA . 133 SER HA 1 1
1758 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1758 1 2 2 1 63 SER QB . 133 SER QB 1 1
1759 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1759 1 2 2 1 64 LEU H . 134 LEU H 1 1
1760 1 1 2 1 12 LEU H . 82 LEU H 1 1
1760 1 2 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1761 1 1 2 1 12 LEU H . 82 LEU H 1 1
1761 1 2 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1762 1 1 2 1 12 LEU H . 82 LEU H 1 1
1762 1 2 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1763 1 1 2 1 12 LEU H . 82 LEU H 1 1
1763 1 2 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1764 1 1 2 1 12 LEU H . 82 LEU H 1 1
1764 1 2 2 1 12 LEU HG . 82 LEU HG 1 1
1765 1 1 2 1 12 LEU H . 82 LEU H 1 1
1765 1 2 2 1 13 THR H . 83 THR H 1 1
1766 1 1 2 1 12 LEU H . 82 LEU H 1 1
1766 1 2 2 1 19 ARG QD . 89 ARG QD 1 1
1767 1 1 2 1 12 LEU H . 82 LEU H 1 1
1767 1 2 2 1 20 VAL H . 90 VAL H 1 1
1768 1 1 2 1 12 LEU H . 82 LEU H 1 1
1768 1 2 2 1 20 VAL HA . 90 VAL HA 1 1
1769 1 1 2 1 12 LEU H . 82 LEU H 1 1
1769 1 2 2 1 20 VAL HB . 90 VAL HB 1 1
1770 1 1 2 1 12 LEU H . 82 LEU H 1 1
1770 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1771 1 1 2 1 12 LEU H . 82 LEU H 1 1
1771 1 2 2 1 21 GLU HA . 91 GLU HA 1 1
1772 1 1 2 1 12 LEU H . 82 LEU H 1 1
1772 1 2 2 1 22 ILE H . 92 ILE H 1 1
1773 1 1 2 1 12 LEU H . 82 LEU H 1 1
1773 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
1774 1 1 2 1 12 LEU HA . 82 LEU HA 1 1
1774 1 2 2 1 12 LEU QD . 82 LEU QQD 1 1
1775 1 1 2 1 12 LEU HA . 82 LEU HA 1 1
1775 1 2 2 1 13 THR H . 83 THR H 1 1
1776 1 1 2 1 12 LEU HA . 82 LEU HA 1 1
1776 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
1777 1 1 2 1 12 LEU HA . 82 LEU HA 1 1
1777 1 2 2 1 64 LEU H . 134 LEU H 1 1
1778 1 1 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1778 1 2 2 1 13 THR H . 83 THR H 1 1
1779 1 1 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1779 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1780 1 1 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1780 1 2 2 1 50 LEU MD1 . 120 LEU QD1 1 1
1781 1 1 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1781 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
1782 1 1 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1782 1 2 2 1 50 LEU MD2 . 120 LEU QD2 1 1
1783 1 1 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1783 1 2 2 1 64 LEU QB . 134 LEU QB 1 1
1784 1 1 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1784 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
1785 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1785 1 2 2 1 13 THR H . 83 THR H 1 1
1786 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1786 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1787 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1787 1 2 2 1 50 LEU MD1 . 120 LEU QD1 1 1
1788 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1788 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
1789 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1789 1 2 2 1 50 LEU MD2 . 120 LEU QD2 1 1
1790 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1790 1 2 2 1 64 LEU H . 134 LEU H 1 1
1791 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1791 1 2 2 1 64 LEU QB . 134 LEU QB 1 1
1792 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1792 1 2 2 1 64 LEU MD1 . 134 LEU QD1 1 1
1793 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1793 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
1794 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1794 1 2 2 1 64 LEU MD2 . 134 LEU QD2 1 1
1795 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1795 1 2 2 1 13 THR H . 83 THR H 1 1
1796 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1796 1 2 2 1 13 THR HA . 83 THR HA 1 1
1797 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1797 1 2 2 1 14 LYS H . 84 LYS H 1 1
1798 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1798 1 2 2 1 14 LYS HA . 84 LYS HA 1 1
1799 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1799 1 2 2 1 14 LYS QD . 84 LYS QD 1 1
1800 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1800 1 2 2 1 14 LYS QE . 84 LYS QE 1 1
1801 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1801 1 2 2 1 14 LYS QG . 84 LYS QG 1 1
1802 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1802 1 2 2 1 19 ARG HA . 89 ARG HA 1 1
1803 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1803 1 2 2 1 20 VAL H . 90 VAL H 1 1
1804 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1804 1 2 2 1 20 VAL HB . 90 VAL HB 1 1
1805 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1805 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1806 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1806 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1807 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1807 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
1808 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1808 1 2 2 1 47 PHE QB . 117 PHE QB 1 1
1809 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1809 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
1810 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1810 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
1811 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1811 1 2 2 1 47 PHE HZ . 117 PHE HZ 1 1
1812 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1812 1 2 2 1 50 LEU HB3 . 120 LEU HB3 1 1
1813 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1813 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
1814 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1814 1 2 2 1 64 LEU QB . 134 LEU QB 1 1
1815 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1815 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
1816 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1816 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
1817 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1817 1 2 2 1 13 THR H . 83 THR H 1 1
1818 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1818 1 2 2 1 14 LYS QG . 84 LYS QG 1 1
1819 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1819 1 2 2 1 20 VAL H . 90 VAL H 1 1
1820 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1820 1 2 2 1 20 VAL HB . 90 VAL HB 1 1
1821 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1821 1 2 2 1 20 VAL MG1 . 90 VAL QG1 1 1
1822 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1822 1 2 2 1 20 VAL MG2 . 90 VAL QG2 1 1
1823 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1823 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
1824 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1824 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
1825 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1825 1 2 2 1 50 LEU MD1 . 120 LEU QD1 1 1
1826 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1826 1 2 2 1 50 LEU MD2 . 120 LEU QD2 1 1
1827 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1827 1 2 2 1 13 THR H . 83 THR H 1 1
1828 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1828 1 2 2 1 14 LYS QG . 84 LYS QG 1 1
1829 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1829 1 2 2 1 20 VAL H . 90 VAL H 1 1
1830 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1830 1 2 2 1 20 VAL HB . 90 VAL HB 1 1
1831 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1831 1 2 2 1 20 VAL MG1 . 90 VAL QG1 1 1
1832 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1832 1 2 2 1 20 VAL MG2 . 90 VAL QG2 1 1
1833 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1833 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
1834 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1834 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
1835 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1835 1 2 2 1 50 LEU MD1 . 120 LEU QD1 1 1
1836 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1836 1 2 2 1 50 LEU MD2 . 120 LEU QD2 1 1
1837 1 1 2 1 12 LEU HG . 82 LEU HG 1 1
1837 1 2 2 1 20 VAL H . 90 VAL H 1 1
1838 1 1 2 1 12 LEU HG . 82 LEU HG 1 1
1838 1 2 2 1 20 VAL HB . 90 VAL HB 1 1
1839 1 1 2 1 12 LEU HG . 82 LEU HG 1 1
1839 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1840 1 1 2 1 12 LEU HG . 82 LEU HG 1 1
1840 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
1841 1 1 2 1 13 THR H . 83 THR H 1 1
1841 1 2 2 1 13 THR HB . 83 THR HB 1 1
1842 1 1 2 1 13 THR H . 83 THR H 1 1
1842 1 2 2 1 13 THR MG . 83 THR QG2 1 1
1843 1 1 2 1 13 THR H . 83 THR H 1 1
1843 1 2 2 1 14 LYS H . 84 LYS H 1 1
1844 1 1 2 1 13 THR H . 83 THR H 1 1
1844 1 2 2 1 19 ARG HA . 89 ARG HA 1 1
1845 1 1 2 1 13 THR H . 83 THR H 1 1
1845 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
1846 1 1 2 1 13 THR H . 83 THR H 1 1
1846 1 2 2 1 64 LEU QB . 134 LEU QB 1 1
1847 1 1 2 1 13 THR HA . 83 THR HA 1 1
1847 1 2 2 1 13 THR MG . 83 THR QG2 1 1
1848 1 1 2 1 13 THR HA . 83 THR HA 1 1
1848 1 2 2 1 14 LYS H . 84 LYS H 1 1
1849 1 1 2 1 13 THR HA . 83 THR HA 1 1
1849 1 2 2 1 14 LYS HA . 84 LYS HA 1 1
1850 1 1 2 1 13 THR HA . 83 THR HA 1 1
1850 1 2 2 1 14 LYS QE . 84 LYS QE 1 1
1851 1 1 2 1 13 THR HA . 83 THR HA 1 1
1851 1 2 2 1 14 LYS QG . 84 LYS QG 1 1
1852 1 1 2 1 13 THR HA . 83 THR HA 1 1
1852 1 2 2 1 19 ARG HA . 89 ARG HA 1 1
1853 1 1 2 1 13 THR HA . 83 THR HA 1 1
1853 1 2 2 1 19 ARG QB . 89 ARG QB 1 1
1854 1 1 2 1 13 THR HA . 83 THR HA 1 1
1854 1 2 2 1 19 ARG QD . 89 ARG QD 1 1
1855 1 1 2 1 13 THR HA . 83 THR HA 1 1
1855 1 2 2 1 19 ARG HG2 . 89 ARG HG2 1 1
1856 1 1 2 1 13 THR HA . 83 THR HA 1 1
1856 1 2 2 1 20 VAL H . 90 VAL H 1 1
1857 1 1 2 1 13 THR HA . 83 THR HA 1 1
1857 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1858 1 1 2 1 13 THR HB . 83 THR HB 1 1
1858 1 2 2 1 14 LYS H . 84 LYS H 1 1
1859 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1859 1 2 2 1 14 LYS H . 84 LYS H 1 1
1860 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1860 1 2 2 1 14 LYS HA . 84 LYS HA 1 1
1861 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1861 1 2 2 1 14 LYS QB . 84 LYS QB 1 1
1862 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1862 1 2 2 1 17 GLY H . 87 GLY H 1 1
1863 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1863 1 2 2 1 17 GLY QA . 87 GLY QA 1 1
1864 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1864 1 2 2 1 18 GLY H . 88 GLY H 1 1
1865 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1865 1 2 2 1 18 GLY HA3 . 88 GLY HA3 1 1
1866 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1866 1 2 2 1 19 ARG H . 89 ARG H 1 1
1867 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1867 1 2 2 1 19 ARG HA . 89 ARG HA 1 1
1868 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1868 1 2 2 1 19 ARG QB . 89 ARG QB 1 1
1869 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1869 1 2 2 1 19 ARG QD . 89 ARG QD 1 1
1870 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1870 1 2 2 1 19 ARG HG2 . 89 ARG HG2 1 1
1871 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1871 1 2 2 1 19 ARG HG3 . 89 ARG HG3 1 1
1872 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1872 1 2 2 1 20 VAL H . 90 VAL H 1 1
1873 1 1 2 1 14 LYS H . 84 LYS H 1 1
1873 1 2 2 1 14 LYS HB2 . 84 LYS HB2 1 1
1874 1 1 2 1 14 LYS H . 84 LYS H 1 1
1874 1 2 2 1 14 LYS QB . 84 LYS QB 1 1
1875 1 1 2 1 14 LYS H . 84 LYS H 1 1
1875 1 2 2 1 14 LYS HB3 . 84 LYS HB3 1 1
1876 1 1 2 1 14 LYS H . 84 LYS H 1 1
1876 1 2 2 1 14 LYS QD . 84 LYS QD 1 1
1877 1 1 2 1 14 LYS H . 84 LYS H 1 1
1877 1 2 2 1 14 LYS QE . 84 LYS QE 1 1
1878 1 1 2 1 14 LYS H . 84 LYS H 1 1
1878 1 2 2 1 14 LYS QG . 84 LYS QG 1 1
1879 1 1 2 1 14 LYS H . 84 LYS H 1 1
1879 1 2 2 1 15 ALA H . 85 ALA H 1 1
1880 1 1 2 1 14 LYS H . 84 LYS H 1 1
1880 1 2 2 1 16 ASP H . 86 ASP H 1 1
1881 1 1 2 1 14 LYS H . 84 LYS H 1 1
1881 1 2 2 1 17 GLY H . 87 GLY H 1 1
1882 1 1 2 1 14 LYS H . 84 LYS H 1 1
1882 1 2 2 1 18 GLY H . 88 GLY H 1 1
1883 1 1 2 1 14 LYS H . 84 LYS H 1 1
1883 1 2 2 1 18 GLY HA3 . 88 GLY HA3 1 1
1884 1 1 2 1 14 LYS H . 84 LYS H 1 1
1884 1 2 2 1 19 ARG HA . 89 ARG HA 1 1
1885 1 1 2 1 14 LYS H . 84 LYS H 1 1
1885 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1886 1 1 2 1 14 LYS HA . 84 LYS HA 1 1
1886 1 2 2 1 14 LYS QD . 84 LYS QD 1 1
1887 1 1 2 1 14 LYS HA . 84 LYS HA 1 1
1887 1 2 2 1 14 LYS QE . 84 LYS QE 1 1
1888 1 1 2 1 14 LYS HA . 84 LYS HA 1 1
1888 1 2 2 1 14 LYS QG . 84 LYS QG 1 1
1889 1 1 2 1 14 LYS HA . 84 LYS HA 1 1
1889 1 2 2 1 15 ALA H . 85 ALA H 1 1
1890 1 1 2 1 14 LYS HA . 84 LYS HA 1 1
1890 1 2 2 1 15 ALA HA . 85 ALA HA 1 1
1891 1 1 2 1 14 LYS HA . 84 LYS HA 1 1
1891 1 2 2 1 15 ALA MB . 85 ALA QB 1 1
1892 1 1 2 1 14 LYS HA . 84 LYS HA 1 1
1892 1 2 2 1 16 ASP H . 86 ASP H 1 1
1893 1 1 2 1 14 LYS HA . 84 LYS HA 1 1
1893 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
1894 1 1 2 1 14 LYS QB . 84 LYS QB 1 1
1894 1 2 2 1 14 LYS QE . 84 LYS QE 1 1
1895 1 1 2 1 14 LYS QB . 84 LYS QB 1 1
1895 1 2 2 1 15 ALA H . 85 ALA H 1 1
1896 1 1 2 1 14 LYS QB . 84 LYS QB 1 1
1896 1 2 2 1 15 ALA MB . 85 ALA QB 1 1
1897 1 1 2 1 14 LYS QB . 84 LYS QB 1 1
1897 1 2 2 1 16 ASP H . 86 ASP H 1 1
1898 1 1 2 1 14 LYS QB . 84 LYS QB 1 1
1898 1 2 2 1 17 GLY H . 87 GLY H 1 1
1899 1 1 2 1 14 LYS QB . 84 LYS QB 1 1
1899 1 2 2 1 18 GLY H . 88 GLY H 1 1
1900 1 1 2 1 14 LYS QB . 84 LYS QB 1 1
1900 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1901 1 1 2 1 14 LYS HB2 . 84 LYS HB2 1 1
1901 1 2 2 1 14 LYS HE2 . 84 LYS HE2 1 1
1902 1 1 2 1 14 LYS HB2 . 84 LYS HB2 1 1
1902 1 2 2 1 14 LYS HE3 . 84 LYS HE3 1 1
1903 1 1 2 1 14 LYS HB2 . 84 LYS HB2 1 1
1903 1 2 2 1 15 ALA H . 85 ALA H 1 1
1904 1 1 2 1 14 LYS HB2 . 84 LYS HB2 1 1
1904 1 2 2 1 16 ASP H . 86 ASP H 1 1
1905 1 1 2 1 14 LYS HB2 . 84 LYS HB2 1 1
1905 1 2 2 1 17 GLY H . 87 GLY H 1 1
1906 1 1 2 1 14 LYS HB2 . 84 LYS HB2 1 1
1906 1 2 2 1 18 GLY H . 88 GLY H 1 1
1907 1 1 2 1 14 LYS HB3 . 84 LYS HB3 1 1
1907 1 2 2 1 14 LYS HE2 . 84 LYS HE2 1 1
1908 1 1 2 1 14 LYS HB3 . 84 LYS HB3 1 1
1908 1 2 2 1 14 LYS HE3 . 84 LYS HE3 1 1
1909 1 1 2 1 14 LYS HB3 . 84 LYS HB3 1 1
1909 1 2 2 1 15 ALA H . 85 ALA H 1 1
1910 1 1 2 1 14 LYS HB3 . 84 LYS HB3 1 1
1910 1 2 2 1 16 ASP H . 86 ASP H 1 1
1911 1 1 2 1 14 LYS HB3 . 84 LYS HB3 1 1
1911 1 2 2 1 17 GLY H . 87 GLY H 1 1
1912 1 1 2 1 14 LYS HB3 . 84 LYS HB3 1 1
1912 1 2 2 1 18 GLY H . 88 GLY H 1 1
1913 1 1 2 1 14 LYS QD . 84 LYS QD 1 1
1913 1 2 2 1 15 ALA H . 85 ALA H 1 1
1914 1 1 2 1 14 LYS QD . 84 LYS QD 1 1
1914 1 2 2 1 16 ASP H . 86 ASP H 1 1
1915 1 1 2 1 14 LYS QD . 84 LYS QD 1 1
1915 1 2 2 1 18 GLY H . 88 GLY H 1 1
1916 1 1 2 1 14 LYS QD . 84 LYS QD 1 1
1916 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1917 1 1 2 1 14 LYS QE . 84 LYS QE 1 1
1917 1 2 2 1 18 GLY H . 88 GLY H 1 1
1918 1 1 2 1 14 LYS QE . 84 LYS QE 1 1
1918 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1919 1 1 2 1 14 LYS HE2 . 84 LYS HE2 1 1
1919 1 2 2 1 18 GLY HA3 . 88 GLY HA3 1 1
1920 1 1 2 1 14 LYS HE3 . 84 LYS HE3 1 1
1920 1 2 2 1 18 GLY HA3 . 88 GLY HA3 1 1
1921 1 1 2 1 14 LYS QG . 84 LYS QG 1 1
1921 1 2 2 1 15 ALA H . 85 ALA H 1 1
1922 1 1 2 1 14 LYS QG . 84 LYS QG 1 1
1922 1 2 2 1 16 ASP H . 86 ASP H 1 1
1923 1 1 2 1 14 LYS QG . 84 LYS QG 1 1
1923 1 2 2 1 17 GLY H . 87 GLY H 1 1
1924 1 1 2 1 14 LYS QG . 84 LYS QG 1 1
1924 1 2 2 1 18 GLY H . 88 GLY H 1 1
1925 1 1 2 1 14 LYS QG . 84 LYS QG 1 1
1925 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1926 1 1 2 1 15 ALA H . 85 ALA H 1 1
1926 1 2 2 1 15 ALA MB . 85 ALA QB 1 1
1927 1 1 2 1 15 ALA H . 85 ALA H 1 1
1927 1 2 2 1 16 ASP H . 86 ASP H 1 1
1928 1 1 2 1 15 ALA H . 85 ALA H 1 1
1928 1 2 2 1 17 GLY H . 87 GLY H 1 1
1929 1 1 2 1 15 ALA HA . 85 ALA HA 1 1
1929 1 2 2 1 17 GLY H . 87 GLY H 1 1
1930 1 1 2 1 15 ALA MB . 85 ALA QB 1 1
1930 1 2 2 1 16 ASP H . 86 ASP H 1 1
1931 1 1 2 1 15 ALA MB . 85 ALA QB 1 1
1931 1 2 2 1 16 ASP HA . 86 ASP HA 1 1
1932 1 1 2 1 15 ALA MB . 85 ALA QB 1 1
1932 1 2 2 1 16 ASP QB . 86 ASP QB 1 1
1933 1 1 2 1 15 ALA MB . 85 ALA QB 1 1
1933 1 2 2 1 17 GLY H . 87 GLY H 1 1
1934 1 1 2 1 16 ASP H . 86 ASP H 1 1
1934 1 2 2 1 16 ASP HB2 . 86 ASP HB2 1 1
1935 1 1 2 1 16 ASP H . 86 ASP H 1 1
1935 1 2 2 1 16 ASP QB . 86 ASP QB 1 1
1936 1 1 2 1 16 ASP H . 86 ASP H 1 1
1936 1 2 2 1 16 ASP HB3 . 86 ASP HB3 1 1
1937 1 1 2 1 16 ASP H . 86 ASP H 1 1
1937 1 2 2 1 17 GLY H . 87 GLY H 1 1
1938 1 1 2 1 16 ASP H . 86 ASP H 1 1
1938 1 2 2 1 17 GLY QA . 87 GLY QA 1 1
1939 1 1 2 1 16 ASP H . 86 ASP H 1 1
1939 1 2 2 1 18 GLY H . 88 GLY H 1 1
1940 1 1 2 1 16 ASP HA . 86 ASP HA 1 1
1940 1 2 2 1 17 GLY H . 87 GLY H 1 1
1941 1 1 2 1 16 ASP HA . 86 ASP HA 1 1
1941 1 2 2 1 18 GLY H . 88 GLY H 1 1
1942 1 1 2 1 16 ASP QB . 86 ASP QB 1 1
1942 1 2 2 1 18 GLY H . 88 GLY H 1 1
1943 1 1 2 1 16 ASP HB2 . 86 ASP HB2 1 1
1943 1 2 2 1 17 GLY H . 87 GLY H 1 1
1944 1 1 2 1 16 ASP HB2 . 86 ASP HB2 1 1
1944 1 2 2 1 18 GLY H . 88 GLY H 1 1
1945 1 1 2 1 16 ASP HB3 . 86 ASP HB3 1 1
1945 1 2 2 1 17 GLY H . 87 GLY H 1 1
1946 1 1 2 1 16 ASP HB3 . 86 ASP HB3 1 1
1946 1 2 2 1 18 GLY H . 88 GLY H 1 1
1947 1 1 2 1 17 GLY H . 87 GLY H 1 1
1947 1 2 2 1 18 GLY H . 88 GLY H 1 1
1948 1 1 2 1 17 GLY H . 87 GLY H 1 1
1948 1 2 2 1 18 GLY HA2 . 88 GLY HA2 1 1
1949 1 1 2 1 17 GLY H . 87 GLY H 1 1
1949 1 2 2 1 18 GLY HA3 . 88 GLY HA3 1 1
1950 1 1 2 1 18 GLY H . 88 GLY H 1 1
1950 1 2 2 1 18 GLY HA3 . 88 GLY HA3 1 1
1951 1 1 2 1 18 GLY H . 88 GLY H 1 1
1951 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1952 1 1 2 1 18 GLY HA2 . 88 GLY HA2 1 1
1952 1 2 2 1 19 ARG H . 89 ARG H 1 1
1953 1 1 2 1 18 GLY HA2 . 88 GLY HA2 1 1
1953 1 2 2 1 19 ARG QB . 89 ARG QB 1 1
1954 1 1 2 1 18 GLY HA3 . 88 GLY HA3 1 1
1954 1 2 2 1 19 ARG H . 89 ARG H 1 1
1955 1 1 2 1 18 GLY HA3 . 88 GLY HA3 1 1
1955 1 2 2 1 19 ARG QB . 89 ARG QB 1 1
1956 1 1 2 1 19 ARG H . 89 ARG H 1 1
1956 1 2 2 1 19 ARG QB . 89 ARG QB 1 1
1957 1 1 2 1 19 ARG H . 89 ARG H 1 1
1957 1 2 2 1 19 ARG QD . 89 ARG QD 1 1
1958 1 1 2 1 19 ARG H . 89 ARG H 1 1
1958 1 2 2 1 19 ARG HG2 . 89 ARG HG2 1 1
1959 1 1 2 1 19 ARG H . 89 ARG H 1 1
1959 1 2 2 1 19 ARG HG3 . 89 ARG HG3 1 1
1960 1 1 2 1 19 ARG H . 89 ARG H 1 1
1960 1 2 2 1 20 VAL H . 90 VAL H 1 1
1961 1 1 2 1 19 ARG H . 89 ARG H 1 1
1961 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1962 1 1 2 1 19 ARG HA . 89 ARG HA 1 1
1962 1 2 2 1 19 ARG QD . 89 ARG QD 1 1
1963 1 1 2 1 19 ARG HA . 89 ARG HA 1 1
1963 1 2 2 1 19 ARG HG2 . 89 ARG HG2 1 1
1964 1 1 2 1 19 ARG HA . 89 ARG HA 1 1
1964 1 2 2 1 19 ARG HG3 . 89 ARG HG3 1 1
1965 1 1 2 1 19 ARG HA . 89 ARG HA 1 1
1965 1 2 2 1 20 VAL H . 90 VAL H 1 1
1966 1 1 2 1 19 ARG HA . 89 ARG HA 1 1
1966 1 2 2 1 20 VAL HA . 90 VAL HA 1 1
1967 1 1 2 1 19 ARG HA . 89 ARG HA 1 1
1967 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1968 1 1 2 1 19 ARG QB . 89 ARG QB 1 1
1968 1 2 2 1 19 ARG QD . 89 ARG QD 1 1
1969 1 1 2 1 19 ARG QB . 89 ARG QB 1 1
1969 1 2 2 1 20 VAL H . 90 VAL H 1 1
1970 1 1 2 1 19 ARG QD . 89 ARG QD 1 1
1970 1 2 2 1 20 VAL H . 90 VAL H 1 1
1971 1 1 2 1 19 ARG HE . 89 ARG HE 1 1
1971 1 2 2 1 19 ARG HG3 . 89 ARG HG3 1 1
1972 1 1 2 1 19 ARG HG2 . 89 ARG HG2 1 1
1972 1 2 2 1 20 VAL H . 90 VAL H 1 1
1973 1 1 2 1 19 ARG HG3 . 89 ARG HG3 1 1
1973 1 2 2 1 20 VAL H . 90 VAL H 1 1
1974 1 1 2 1 20 VAL H . 90 VAL H 1 1
1974 1 2 2 1 20 VAL HB . 90 VAL HB 1 1
1975 1 1 2 1 20 VAL H . 90 VAL H 1 1
1975 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1976 1 1 2 1 20 VAL H . 90 VAL H 1 1
1976 1 2 2 1 21 GLU H . 91 GLU H 1 1
1977 1 1 2 1 20 VAL HA . 90 VAL HA 1 1
1977 1 2 2 1 20 VAL MG1 . 90 VAL QG1 1 1
1978 1 1 2 1 20 VAL HA . 90 VAL HA 1 1
1978 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1979 1 1 2 1 20 VAL HA . 90 VAL HA 1 1
1979 1 2 2 1 20 VAL MG2 . 90 VAL QG2 1 1
1980 1 1 2 1 20 VAL HA . 90 VAL HA 1 1
1980 1 2 2 1 21 GLU H . 91 GLU H 1 1
1981 1 1 2 1 20 VAL HB . 90 VAL HB 1 1
1981 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1982 1 1 2 1 20 VAL HB . 90 VAL HB 1 1
1982 1 2 2 1 22 ILE QG . 92 ILE QG1 1 1
1983 1 1 2 1 20 VAL QG . 90 VAL QQG 1 1
1983 1 2 2 1 21 GLU H . 91 GLU H 1 1
1984 1 1 2 1 20 VAL QG . 90 VAL QQG 1 1
1984 1 2 2 1 21 GLU QB . 91 GLU QB 1 1
1985 1 1 2 1 20 VAL QG . 90 VAL QQG 1 1
1985 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1986 1 1 2 1 20 VAL QG . 90 VAL QQG 1 1
1986 1 2 2 1 22 ILE QG . 92 ILE QG1 1 1
1987 1 1 2 1 20 VAL QG . 90 VAL QQG 1 1
1987 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
1988 1 1 2 1 20 VAL QG . 90 VAL QQG 1 1
1988 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
1989 1 1 2 1 20 VAL QG . 90 VAL QQG 1 1
1989 1 2 2 1 47 PHE HZ . 117 PHE HZ 1 1
1990 1 1 2 1 20 VAL MG1 . 90 VAL QG1 1 1
1990 1 2 2 1 21 GLU H . 91 GLU H 1 1
1991 1 1 2 1 20 VAL MG1 . 90 VAL QG1 1 1
1991 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
1992 1 1 2 1 20 VAL MG2 . 90 VAL QG2 1 1
1992 1 2 2 1 21 GLU H . 91 GLU H 1 1
1993 1 1 2 1 20 VAL MG2 . 90 VAL QG2 1 1
1993 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
1994 1 1 2 1 21 GLU H . 91 GLU H 1 1
1994 1 2 2 1 21 GLU HB2 . 91 GLU HB2 1 1
1995 1 1 2 1 21 GLU H . 91 GLU H 1 1
1995 1 2 2 1 21 GLU QB . 91 GLU QB 1 1
1996 1 1 2 1 21 GLU H . 91 GLU H 1 1
1996 1 2 2 1 21 GLU HB3 . 91 GLU HB3 1 1
1997 1 1 2 1 21 GLU H . 91 GLU H 1 1
1997 1 2 2 1 21 GLU HG2 . 91 GLU HG2 1 1
1998 1 1 2 1 21 GLU H . 91 GLU H 1 1
1998 1 2 2 1 21 GLU QG . 91 GLU QG 1 1
1999 1 1 2 1 21 GLU H . 91 GLU H 1 1
1999 1 2 2 1 21 GLU HG3 . 91 GLU HG3 1 1
2000 1 1 2 1 21 GLU H . 91 GLU H 1 1
2000 1 2 2 1 22 ILE H . 92 ILE H 1 1
2001 1 1 2 1 21 GLU HA . 91 GLU HA 1 1
2001 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
2002 1 1 2 1 22 ILE H . 92 ILE H 1 1
2002 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
2003 1 1 2 1 22 ILE H . 92 ILE H 1 1
2003 1 2 2 1 22 ILE HG12 . 92 ILE HG12 1 1
2004 1 1 2 1 22 ILE H . 92 ILE H 1 1
2004 1 2 2 1 22 ILE QG . 92 ILE QG1 1 1
2005 1 1 2 1 22 ILE H . 92 ILE H 1 1
2005 1 2 2 1 22 ILE HG13 . 92 ILE HG13 1 1
2006 1 1 2 1 22 ILE H . 92 ILE H 1 1
2006 1 2 2 1 22 ILE MG . 92 ILE QG2 1 1
2007 1 1 2 1 22 ILE H . 92 ILE H 1 1
2007 1 2 2 1 23 GLY H . 93 GLY H 1 1
2008 1 1 2 1 22 ILE HA . 92 ILE HA 1 1
2008 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
2009 1 1 2 1 22 ILE HA . 92 ILE HA 1 1
2009 1 2 2 1 22 ILE MG . 92 ILE QG2 1 1
2010 1 1 2 1 22 ILE HA . 92 ILE HA 1 1
2010 1 2 2 1 23 GLY H . 93 GLY H 1 1
2011 1 1 2 1 22 ILE HA . 92 ILE HA 1 1
2011 1 2 2 1 23 GLY QA . 93 GLY QA 1 1
2012 1 1 2 1 22 ILE HB . 92 ILE HB 1 1
2012 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
2013 1 1 2 1 22 ILE HB . 92 ILE HB 1 1
2013 1 2 2 1 23 GLY H . 93 GLY H 1 1
2014 1 1 2 1 22 ILE HB . 92 ILE HB 1 1
2014 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
2015 1 1 2 1 22 ILE HB . 92 ILE HB 1 1
2015 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2016 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
2016 1 2 2 1 22 ILE MG . 92 ILE QG2 1 1
2017 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
2017 1 2 2 1 23 GLY H . 93 GLY H 1 1
2018 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
2018 1 2 2 1 37 VAL HB . 107 VAL HB 1 1
2019 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
2019 1 2 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2020 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
2020 1 2 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2021 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
2021 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2022 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
2022 1 2 2 1 45 HIS QB . 115 HIE QB 1 1
2023 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
2023 1 2 2 1 45 HIS HD2 . 115 HIE HD2 1 1
2024 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
2024 1 2 2 1 45 HIS HE1 . 115 HIE HE1 1 1
2025 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
2025 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2026 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
2026 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2027 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
2027 1 2 2 1 47 PHE HZ . 117 PHE HZ 1 1
2028 1 1 2 1 22 ILE QG . 92 ILE QG1 1 1
2028 1 2 2 1 23 GLY H . 93 GLY H 1 1
2029 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
2029 1 2 2 1 23 GLY H . 93 GLY H 1 1
2030 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
2030 1 2 2 1 23 GLY HA2 . 93 GLY HA2 1 1
2031 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
2031 1 2 2 1 23 GLY QA . 93 GLY QA 1 1
2032 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
2032 1 2 2 1 23 GLY HA3 . 93 GLY HA3 1 1
2033 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
2033 1 2 2 1 25 VAL H . 95 VAL H 1 1
2034 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
2034 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2035 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
2035 1 2 2 1 39 THR H . 109 THR H 1 1
2036 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
2036 1 2 2 1 39 THR HB . 109 THR HB 1 1
2037 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
2037 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2038 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
2038 1 2 2 1 45 HIS QB . 115 HIE QB 1 1
2039 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
2039 1 2 2 1 45 HIS HD2 . 115 HIE HD2 1 1
2040 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
2040 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2041 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
2041 1 2 2 1 47 PHE HZ . 117 PHE HZ 1 1
2042 1 1 2 1 23 GLY H . 93 GLY H 1 1
2042 1 2 2 1 24 ASP H . 94 ASP H 1 1
2043 1 1 2 1 23 GLY H . 93 GLY H 1 1
2043 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2044 1 1 2 1 23 GLY QA . 93 GLY QA 1 1
2044 1 2 2 1 25 VAL H . 95 VAL H 1 1
2045 1 1 2 1 23 GLY QA . 93 GLY QA 1 1
2045 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
2046 1 1 2 1 23 GLY HA2 . 93 GLY HA2 1 1
2046 1 2 2 1 24 ASP H . 94 ASP H 1 1
2047 1 1 2 1 23 GLY HA3 . 93 GLY HA3 1 1
2047 1 2 2 1 24 ASP H . 94 ASP H 1 1
2048 1 1 2 1 24 ASP H . 94 ASP H 1 1
2048 1 2 2 1 25 VAL H . 95 VAL H 1 1
2049 1 1 2 1 24 ASP H . 94 ASP H 1 1
2049 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
2050 1 1 2 1 24 ASP H . 94 ASP H 1 1
2050 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2051 1 1 2 1 24 ASP HA . 94 ASP HA 1 1
2051 1 2 2 1 25 VAL H . 95 VAL H 1 1
2052 1 1 2 1 24 ASP HA . 94 ASP HA 1 1
2052 1 2 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2053 1 1 2 1 24 ASP HA . 94 ASP HA 1 1
2053 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
2054 1 1 2 1 24 ASP HA . 94 ASP HA 1 1
2054 1 2 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2055 1 1 2 1 24 ASP QB . 94 ASP QB 1 1
2055 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2056 1 1 2 1 24 ASP QB . 94 ASP QB 1 1
2056 1 2 2 1 40 LEU H . 110 LEU H 1 1
2057 1 1 2 1 24 ASP QB . 94 ASP QB 1 1
2057 1 2 2 1 40 LEU QB . 110 LEU QB 1 1
2058 1 1 2 1 24 ASP QB . 94 ASP QB 1 1
2058 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
2059 1 1 2 1 24 ASP HB2 . 94 ASP HB2 1 1
2059 1 2 2 1 25 VAL H . 95 VAL H 1 1
2060 1 1 2 1 24 ASP HB2 . 94 ASP HB2 1 1
2060 1 2 2 1 40 LEU H . 110 LEU H 1 1
2061 1 1 2 1 24 ASP HB2 . 94 ASP HB2 1 1
2061 1 2 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2062 1 1 2 1 24 ASP HB2 . 94 ASP HB2 1 1
2062 1 2 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2063 1 1 2 1 24 ASP HB2 . 94 ASP HB2 1 1
2063 1 2 2 1 40 LEU HG . 110 LEU HG 1 1
2064 1 1 2 1 24 ASP HB3 . 94 ASP HB3 1 1
2064 1 2 2 1 25 VAL H . 95 VAL H 1 1
2065 1 1 2 1 24 ASP HB3 . 94 ASP HB3 1 1
2065 1 2 2 1 40 LEU H . 110 LEU H 1 1
2066 1 1 2 1 24 ASP HB3 . 94 ASP HB3 1 1
2066 1 2 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2067 1 1 2 1 24 ASP HB3 . 94 ASP HB3 1 1
2067 1 2 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2068 1 1 2 1 24 ASP HB3 . 94 ASP HB3 1 1
2068 1 2 2 1 40 LEU HG . 110 LEU HG 1 1
2069 1 1 2 1 25 VAL H . 95 VAL H 1 1
2069 1 2 2 1 25 VAL HB . 95 VAL HB 1 1
2070 1 1 2 1 25 VAL H . 95 VAL H 1 1
2070 1 2 2 1 25 VAL MG1 . 95 VAL QG1 1 1
2071 1 1 2 1 25 VAL H . 95 VAL H 1 1
2071 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
2072 1 1 2 1 25 VAL H . 95 VAL H 1 1
2072 1 2 2 1 25 VAL MG2 . 95 VAL QG2 1 1
2073 1 1 2 1 25 VAL H . 95 VAL H 1 1
2073 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2074 1 1 2 1 25 VAL HA . 95 VAL HA 1 1
2074 1 2 2 1 27 GLU H . 97 GLU H 1 1
2075 1 1 2 1 25 VAL HA . 95 VAL HA 1 1
2075 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2076 1 1 2 1 25 VAL HA . 95 VAL HA 1 1
2076 1 2 2 1 39 THR HA . 109 THR HA 1 1
2077 1 1 2 1 25 VAL HA . 95 VAL HA 1 1
2077 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2078 1 1 2 1 25 VAL HB . 95 VAL HB 1 1
2078 1 2 2 1 27 GLU H . 97 GLU H 1 1
2079 1 1 2 1 25 VAL HB . 95 VAL HB 1 1
2079 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2080 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
2080 1 2 2 1 26 LEU H . 96 LEU H 1 1
2081 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
2081 1 2 2 1 26 LEU HA . 96 LEU HA 1 1
2082 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
2082 1 2 2 1 27 GLU H . 97 GLU H 1 1
2083 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
2083 1 2 2 1 27 GLU HA . 97 GLU HA 1 1
2084 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
2084 1 2 2 1 28 VAL H . 98 VAL H 1 1
2085 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
2085 1 2 2 1 28 VAL HA . 98 VAL HA 1 1
2086 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
2086 1 2 2 1 28 VAL HB . 98 VAL HB 1 1
2087 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
2087 1 2 2 1 28 VAL QG . 98 VAL QQG 1 1
2088 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
2088 1 2 2 1 37 VAL HB . 107 VAL HB 1 1
2089 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
2089 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2090 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
2090 1 2 2 1 38 THR H . 108 THR H 1 1
2091 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
2091 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2092 1 1 2 1 25 VAL MG1 . 95 VAL QG1 1 1
2092 1 2 2 1 26 LEU H . 96 LEU H 1 1
2093 1 1 2 1 25 VAL MG1 . 95 VAL QG1 1 1
2093 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2094 1 1 2 1 25 VAL MG2 . 95 VAL QG2 1 1
2094 1 2 2 1 26 LEU H . 96 LEU H 1 1
2095 1 1 2 1 25 VAL MG2 . 95 VAL QG2 1 1
2095 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2096 1 1 2 1 26 LEU H . 96 LEU H 1 1
2096 1 2 2 1 26 LEU MD1 . 96 LEU QD1 1 1
2097 1 1 2 1 26 LEU H . 96 LEU H 1 1
2097 1 2 2 1 26 LEU MD2 . 96 LEU QD2 1 1
2098 1 1 2 1 26 LEU H . 96 LEU H 1 1
2098 1 2 2 1 26 LEU HG . 96 LEU HG 1 1
2099 1 1 2 1 26 LEU H . 96 LEU H 1 1
2099 1 2 2 1 27 GLU H . 97 GLU H 1 1
2100 1 1 2 1 26 LEU H . 96 LEU H 1 1
2100 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2101 1 1 2 1 26 LEU H . 96 LEU H 1 1
2101 1 2 2 1 38 THR H . 108 THR H 1 1
2102 1 1 2 1 26 LEU H . 96 LEU H 1 1
2102 1 2 2 1 38 THR MG . 108 THR QG2 1 1
2103 1 1 2 1 26 LEU H . 96 LEU H 1 1
2103 1 2 2 1 39 THR HA . 109 THR HA 1 1
2104 1 1 2 1 26 LEU H . 96 LEU H 1 1
2104 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2105 1 1 2 1 26 LEU HA . 96 LEU HA 1 1
2105 1 2 2 1 26 LEU MD1 . 96 LEU QD1 1 1
2106 1 1 2 1 26 LEU HA . 96 LEU HA 1 1
2106 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
2107 1 1 2 1 26 LEU HA . 96 LEU HA 1 1
2107 1 2 2 1 26 LEU MD2 . 96 LEU QD2 1 1
2108 1 1 2 1 26 LEU QB . 96 LEU QB 1 1
2108 1 2 2 1 27 GLU H . 97 GLU H 1 1
2109 1 1 2 1 26 LEU HB2 . 96 LEU HB2 1 1
2109 1 2 2 1 27 GLU H . 97 GLU H 1 1
2110 1 1 2 1 26 LEU HB3 . 96 LEU HB3 1 1
2110 1 2 2 1 27 GLU H . 97 GLU H 1 1
2111 1 1 2 1 26 LEU QD . 96 LEU QQD 1 1
2111 1 2 2 1 27 GLU HA . 97 GLU HA 1 1
2112 1 1 2 1 26 LEU QD . 96 LEU QQD 1 1
2112 1 2 2 1 38 THR HB . 108 THR HB 1 1
2113 1 1 2 1 26 LEU QD . 96 LEU QQD 1 1
2113 1 2 2 1 38 THR MG . 108 THR QG2 1 1
2114 1 1 2 1 26 LEU QD . 96 LEU QQD 1 1
2114 1 2 2 1 39 THR HA . 109 THR HA 1 1
2115 1 1 2 1 26 LEU QD . 96 LEU QQD 1 1
2115 1 2 2 1 40 LEU H . 110 LEU H 1 1
2116 1 1 2 1 26 LEU QD . 96 LEU QQD 1 1
2116 1 2 2 1 40 LEU HA . 110 LEU HA 1 1
2117 1 1 2 1 26 LEU QD . 96 LEU QQD 1 1
2117 1 2 2 1 41 PHE H . 111 PHE H 1 1
2118 1 1 2 1 26 LEU QD . 96 LEU QQD 1 1
2118 1 2 2 1 42 ASP H . 112 ASP H 1 1
2119 1 1 2 1 26 LEU MD1 . 96 LEU QD1 1 1
2119 1 2 2 1 27 GLU H . 97 GLU H 1 1
2120 1 1 2 1 26 LEU MD1 . 96 LEU QD1 1 1
2120 1 2 2 1 40 LEU H . 110 LEU H 1 1
2121 1 1 2 1 26 LEU MD1 . 96 LEU QD1 1 1
2121 1 2 2 1 40 LEU HA . 110 LEU HA 1 1
2122 1 1 2 1 26 LEU MD2 . 96 LEU QD2 1 1
2122 1 2 2 1 27 GLU H . 97 GLU H 1 1
2123 1 1 2 1 26 LEU MD2 . 96 LEU QD2 1 1
2123 1 2 2 1 40 LEU H . 110 LEU H 1 1
2124 1 1 2 1 26 LEU MD2 . 96 LEU QD2 1 1
2124 1 2 2 1 40 LEU HA . 110 LEU HA 1 1
2125 1 1 2 1 26 LEU HG . 96 LEU HG 1 1
2125 1 2 2 1 40 LEU HA . 110 LEU HA 1 1
2126 1 1 2 1 26 LEU HG . 96 LEU HG 1 1
2126 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
2127 1 1 2 1 27 GLU H . 97 GLU H 1 1
2127 1 2 2 1 27 GLU HB2 . 97 GLU HB2 1 1
2128 1 1 2 1 27 GLU H . 97 GLU H 1 1
2128 1 2 2 1 27 GLU QB . 97 GLU QB 1 1
2129 1 1 2 1 27 GLU H . 97 GLU H 1 1
2129 1 2 2 1 27 GLU HB3 . 97 GLU HB3 1 1
2130 1 1 2 1 27 GLU H . 97 GLU H 1 1
2130 1 2 2 1 28 VAL H . 98 VAL H 1 1
2131 1 1 2 1 27 GLU H . 97 GLU H 1 1
2131 1 2 2 1 28 VAL QG . 98 VAL QQG 1 1
2132 1 1 2 1 27 GLU H . 97 GLU H 1 1
2132 1 2 2 1 37 VAL HA . 107 VAL HA 1 1
2133 1 1 2 1 27 GLU H . 97 GLU H 1 1
2133 1 2 2 1 37 VAL HB . 107 VAL HB 1 1
2134 1 1 2 1 27 GLU H . 97 GLU H 1 1
2134 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2135 1 1 2 1 27 GLU H . 97 GLU H 1 1
2135 1 2 2 1 38 THR H . 108 THR H 1 1
2136 1 1 2 1 27 GLU H . 97 GLU H 1 1
2136 1 2 2 1 38 THR HB . 108 THR HB 1 1
2137 1 1 2 1 27 GLU H . 97 GLU H 1 1
2137 1 2 2 1 38 THR MG . 108 THR QG2 1 1
2138 1 1 2 1 27 GLU H . 97 GLU H 1 1
2138 1 2 2 1 39 THR HA . 109 THR HA 1 1
2139 1 1 2 1 27 GLU HA . 97 GLU HA 1 1
2139 1 2 2 1 28 VAL H . 98 VAL H 1 1
2140 1 1 2 1 27 GLU HA . 97 GLU HA 1 1
2140 1 2 2 1 28 VAL QG . 98 VAL QQG 1 1
2141 1 1 2 1 27 GLU QB . 97 GLU QB 1 1
2141 1 2 2 1 28 VAL H . 98 VAL H 1 1
2142 1 1 2 1 27 GLU QB . 97 GLU QB 1 1
2142 1 2 2 1 38 THR H . 108 THR H 1 1
2143 1 1 2 1 27 GLU QB . 97 GLU QB 1 1
2143 1 2 2 1 38 THR HB . 108 THR HB 1 1
2144 1 1 2 1 27 GLU HB2 . 97 GLU HB2 1 1
2144 1 2 2 1 38 THR HB . 108 THR HB 1 1
2145 1 1 2 1 27 GLU HB3 . 97 GLU HB3 1 1
2145 1 2 2 1 38 THR HB . 108 THR HB 1 1
2146 1 1 2 1 27 GLU QG . 97 GLU QG 1 1
2146 1 2 2 1 28 VAL H . 98 VAL H 1 1
2147 1 1 2 1 27 GLU QG . 97 GLU QG 1 1
2147 1 2 2 1 28 VAL QG . 98 VAL QQG 1 1
2148 1 1 2 1 27 GLU QG . 97 GLU QG 1 1
2148 1 2 2 1 29 ARG HE . 99 ARG HE 1 1
2149 1 1 2 1 27 GLU QG . 97 GLU QG 1 1
2149 1 2 2 1 29 ARG QG . 99 ARG QG 1 1
2150 1 1 2 1 27 GLU QG . 97 GLU QG 1 1
2150 1 2 2 1 38 THR H . 108 THR H 1 1
2151 1 1 2 1 27 GLU QG . 97 GLU QG 1 1
2151 1 2 2 1 38 THR HB . 108 THR HB 1 1
2152 1 1 2 1 27 GLU HG2 . 97 GLU HG2 1 1
2152 1 2 2 1 28 VAL H . 98 VAL H 1 1
2153 1 1 2 1 27 GLU HG3 . 97 GLU HG3 1 1
2153 1 2 2 1 28 VAL H . 98 VAL H 1 1
2154 1 1 2 1 28 VAL H . 98 VAL H 1 1
2154 1 2 2 1 28 VAL HB . 98 VAL HB 1 1
2155 1 1 2 1 28 VAL H . 98 VAL H 1 1
2155 1 2 2 1 28 VAL QG . 98 VAL QQG 1 1
2156 1 1 2 1 28 VAL H . 98 VAL H 1 1
2156 1 2 2 1 29 ARG H . 99 ARG H 1 1
2157 1 1 2 1 28 VAL HA . 98 VAL HA 1 1
2157 1 2 2 1 29 ARG H . 99 ARG H 1 1
2158 1 1 2 1 28 VAL HA . 98 VAL HA 1 1
2158 1 2 2 1 37 VAL HA . 107 VAL HA 1 1
2159 1 1 2 1 28 VAL HA . 98 VAL HA 1 1
2159 1 2 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2160 1 1 2 1 28 VAL HA . 98 VAL HA 1 1
2160 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2161 1 1 2 1 28 VAL HA . 98 VAL HA 1 1
2161 1 2 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2162 1 1 2 1 28 VAL HA . 98 VAL HA 1 1
2162 1 2 2 1 38 THR H . 108 THR H 1 1
2163 1 1 2 1 28 VAL HB . 98 VAL HB 1 1
2163 1 2 2 1 29 ARG H . 99 ARG H 1 1
2164 1 1 2 1 28 VAL HB . 98 VAL HB 1 1
2164 1 2 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2165 1 1 2 1 28 VAL HB . 98 VAL HB 1 1
2165 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2166 1 1 2 1 28 VAL HB . 98 VAL HB 1 1
2166 1 2 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2167 1 1 2 1 28 VAL HB . 98 VAL HB 1 1
2167 1 2 2 1 38 THR H . 108 THR H 1 1
2168 1 1 2 1 28 VAL HB . 98 VAL HB 1 1
2168 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2169 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2169 1 2 2 1 29 ARG H . 99 ARG H 1 1
2170 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2170 1 2 2 1 29 ARG HA . 99 ARG HA 1 1
2171 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2171 1 2 2 1 36 ARG H . 106 ARG H 1 1
2172 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2172 1 2 2 1 37 VAL HA . 107 VAL HA 1 1
2173 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2173 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2174 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2174 1 2 2 1 38 THR H . 108 THR H 1 1
2175 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2175 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2176 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2176 1 2 2 1 52 ILE HG12 . 122 ILE HG12 1 1
2177 1 1 2 1 28 VAL MG1 . 98 VAL QG1 1 1
2177 1 2 2 1 37 VAL HA . 107 VAL HA 1 1
2178 1 1 2 1 28 VAL MG1 . 98 VAL QG1 1 1
2178 1 2 2 1 38 THR H . 108 THR H 1 1
2179 1 1 2 1 28 VAL MG2 . 98 VAL QG2 1 1
2179 1 2 2 1 37 VAL HA . 107 VAL HA 1 1
2180 1 1 2 1 28 VAL MG2 . 98 VAL QG2 1 1
2180 1 2 2 1 38 THR H . 108 THR H 1 1
2181 1 1 2 1 29 ARG H . 99 ARG H 1 1
2181 1 2 2 1 29 ARG HG2 . 99 ARG HG2 1 1
2182 1 1 2 1 29 ARG H . 99 ARG H 1 1
2182 1 2 2 1 29 ARG QG . 99 ARG QG 1 1
2183 1 1 2 1 29 ARG H . 99 ARG H 1 1
2183 1 2 2 1 29 ARG HG3 . 99 ARG HG3 1 1
2184 1 1 2 1 29 ARG H . 99 ARG H 1 1
2184 1 2 2 1 30 ALA H . 100 ALA H 1 1
2185 1 1 2 1 29 ARG H . 99 ARG H 1 1
2185 1 2 2 1 30 ALA MB . 100 ALA QB 1 1
2186 1 1 2 1 29 ARG H . 99 ARG H 1 1
2186 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2187 1 1 2 1 29 ARG H . 99 ARG H 1 1
2187 1 2 2 1 36 ARG H . 106 ARG H 1 1
2188 1 1 2 1 29 ARG H . 99 ARG H 1 1
2188 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2189 1 1 2 1 29 ARG H . 99 ARG H 1 1
2189 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2190 1 1 2 1 29 ARG HA . 99 ARG HA 1 1
2190 1 2 2 1 30 ALA H . 100 ALA H 1 1
2191 1 1 2 1 29 ARG HA . 99 ARG HA 1 1
2191 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2192 1 1 2 1 29 ARG HA . 99 ARG HA 1 1
2192 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2193 1 1 2 1 29 ARG QB . 99 ARG QB 1 1
2193 1 2 2 1 29 ARG QD . 99 ARG QD 1 1
2194 1 1 2 1 29 ARG QB . 99 ARG QB 1 1
2194 1 2 2 1 29 ARG HE . 99 ARG HE 1 1
2195 1 1 2 1 29 ARG QB . 99 ARG QB 1 1
2195 1 2 2 1 30 ALA H . 100 ALA H 1 1
2196 1 1 2 1 29 ARG QB . 99 ARG QB 1 1
2196 1 2 2 1 30 ALA MB . 100 ALA QB 1 1
2197 1 1 2 1 29 ARG QB . 99 ARG QB 1 1
2197 1 2 2 1 31 GLU H . 101 GLU H 1 1
2198 1 1 2 1 29 ARG HE . 99 ARG HE 1 1
2198 1 2 2 1 29 ARG HG2 . 99 ARG HG2 1 1
2199 1 1 2 1 29 ARG HE . 99 ARG HE 1 1
2199 1 2 2 1 29 ARG QG . 99 ARG QG 1 1
2200 1 1 2 1 29 ARG HE . 99 ARG HE 1 1
2200 1 2 2 1 29 ARG HG3 . 99 ARG HG3 1 1
2201 1 1 2 1 29 ARG QG . 99 ARG QG 1 1
2201 1 2 2 1 30 ALA H . 100 ALA H 1 1
2202 1 1 2 1 30 ALA H . 100 ALA H 1 1
2202 1 2 2 1 30 ALA MB . 100 ALA QB 1 1
2203 1 1 2 1 30 ALA H . 100 ALA H 1 1
2203 1 2 2 1 31 GLU H . 101 GLU H 1 1
2204 1 1 2 1 30 ALA H . 100 ALA H 1 1
2204 1 2 2 1 31 GLU QG . 101 GLU QG 1 1
2205 1 1 2 1 30 ALA H . 100 ALA H 1 1
2205 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2206 1 1 2 1 30 ALA HA . 100 ALA HA 1 1
2206 1 2 2 1 31 GLU H . 101 GLU H 1 1
2207 1 1 2 1 30 ALA HA . 100 ALA HA 1 1
2207 1 2 2 1 34 ALA H . 104 ALA H 1 1
2208 1 1 2 1 30 ALA HA . 100 ALA HA 1 1
2208 1 2 2 1 35 VAL HA . 105 VAL HA 1 1
2209 1 1 2 1 30 ALA HA . 100 ALA HA 1 1
2209 1 2 2 1 35 VAL MG1 . 105 VAL QG1 1 1
2210 1 1 2 1 30 ALA HA . 100 ALA HA 1 1
2210 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2211 1 1 2 1 30 ALA HA . 100 ALA HA 1 1
2211 1 2 2 1 35 VAL MG2 . 105 VAL QG2 1 1
2212 1 1 2 1 30 ALA HA . 100 ALA HA 1 1
2212 1 2 2 1 36 ARG H . 106 ARG H 1 1
2213 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2213 1 2 2 1 31 GLU H . 101 GLU H 1 1
2214 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2214 1 2 2 1 31 GLU HA . 101 GLU HA 1 1
2215 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2215 1 2 2 1 31 GLU QB . 101 GLU QB 1 1
2216 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2216 1 2 2 1 31 GLU QG . 101 GLU QG 1 1
2217 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2217 1 2 2 1 34 ALA H . 104 ALA H 1 1
2218 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2218 1 2 2 1 35 VAL H . 105 VAL H 1 1
2219 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2219 1 2 2 1 35 VAL HA . 105 VAL HA 1 1
2220 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2220 1 2 2 1 35 VAL HB . 105 VAL HB 1 1
2221 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2221 1 2 2 1 35 VAL MG1 . 105 VAL QG1 1 1
2222 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2222 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2223 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2223 1 2 2 1 35 VAL MG2 . 105 VAL QG2 1 1
2224 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2224 1 2 2 1 36 ARG H . 106 ARG H 1 1
2225 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2225 1 2 2 1 51 ALA HA . 121 ALA HA 1 1
2226 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2226 1 2 2 1 51 ALA MB . 121 ALA QB 1 1
2227 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2227 1 2 2 1 52 ILE H . 122 ILE H 1 1
2228 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2228 1 2 2 1 52 ILE HA . 122 ILE HA 1 1
2229 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2229 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2230 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2230 1 2 2 1 52 ILE HG13 . 122 ILE HG13 1 1
2231 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2231 1 2 2 1 52 ILE MG . 122 ILE QG2 1 1
2232 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2232 1 2 2 1 53 GLY H . 123 GLY H 1 1
2233 1 1 2 1 31 GLU H . 101 GLU H 1 1
2233 1 2 2 1 31 GLU QB . 101 GLU QB 1 1
2234 1 1 2 1 31 GLU H . 101 GLU H 1 1
2234 1 2 2 1 31 GLU QG . 101 GLU QG 1 1
2235 1 1 2 1 31 GLU H . 101 GLU H 1 1
2235 1 2 2 1 32 GLY H . 102 GLY H 1 1
2236 1 1 2 1 31 GLU H . 101 GLU H 1 1
2236 1 2 2 1 32 GLY QA . 102 GLY QA 1 1
2237 1 1 2 1 31 GLU H . 101 GLU H 1 1
2237 1 2 2 1 33 GLY H . 103 GLY H 1 1
2238 1 1 2 1 31 GLU H . 101 GLU H 1 1
2238 1 2 2 1 34 ALA H . 104 ALA H 1 1
2239 1 1 2 1 31 GLU H . 101 GLU H 1 1
2239 1 2 2 1 34 ALA MB . 104 ALA QB 1 1
2240 1 1 2 1 31 GLU H . 101 GLU H 1 1
2240 1 2 2 1 35 VAL H . 105 VAL H 1 1
2241 1 1 2 1 31 GLU H . 101 GLU H 1 1
2241 1 2 2 1 35 VAL HA . 105 VAL HA 1 1
2242 1 1 2 1 31 GLU H . 101 GLU H 1 1
2242 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2243 1 1 2 1 31 GLU H . 101 GLU H 1 1
2243 1 2 2 1 36 ARG H . 106 ARG H 1 1
2244 1 1 2 1 31 GLU H . 101 GLU H 1 1
2244 1 2 2 1 36 ARG QD . 106 ARG QD 1 1
2245 1 1 2 1 31 GLU H . 101 GLU H 1 1
2245 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2246 1 1 2 1 31 GLU HA . 101 GLU HA 1 1
2246 1 2 2 1 32 GLY H . 102 GLY H 1 1
2247 1 1 2 1 31 GLU HA . 101 GLU HA 1 1
2247 1 2 2 1 32 GLY QA . 102 GLY QA 1 1
2248 1 1 2 1 31 GLU HA . 101 GLU HA 1 1
2248 1 2 2 1 33 GLY H . 103 GLY H 1 1
2249 1 1 2 1 31 GLU HA . 101 GLU HA 1 1
2249 1 2 2 1 34 ALA H . 104 ALA H 1 1
2250 1 1 2 1 31 GLU QB . 101 GLU QB 1 1
2250 1 2 2 1 32 GLY H . 102 GLY H 1 1
2251 1 1 2 1 31 GLU QB . 101 GLU QB 1 1
2251 1 2 2 1 34 ALA H . 104 ALA H 1 1
2252 1 1 2 1 31 GLU QG . 101 GLU QG 1 1
2252 1 2 2 1 32 GLY H . 102 GLY H 1 1
2253 1 1 2 1 31 GLU QG . 101 GLU QG 1 1
2253 1 2 2 1 32 GLY QA . 102 GLY QA 1 1
2254 1 1 2 1 31 GLU QG . 101 GLU QG 1 1
2254 1 2 2 1 34 ALA H . 104 ALA H 1 1
2255 1 1 2 1 32 GLY H . 102 GLY H 1 1
2255 1 2 2 1 33 GLY H . 103 GLY H 1 1
2256 1 1 2 1 32 GLY H . 102 GLY H 1 1
2256 1 2 2 1 34 ALA H . 104 ALA H 1 1
2257 1 1 2 1 32 GLY QA . 102 GLY QA 1 1
2257 1 2 2 1 34 ALA MB . 104 ALA QB 1 1
2258 1 1 2 1 33 GLY H . 103 GLY H 1 1
2258 1 2 2 1 34 ALA H . 104 ALA H 1 1
2259 1 1 2 1 33 GLY H . 103 GLY H 1 1
2259 1 2 2 1 34 ALA MB . 104 ALA QB 1 1
2260 1 1 2 1 33 GLY QA . 103 GLY QA 1 1
2260 1 2 2 1 34 ALA H . 104 ALA H 1 1
2261 1 1 2 1 33 GLY QA . 103 GLY QA 1 1
2261 1 2 2 1 34 ALA MB . 104 ALA QB 1 1
2262 1 1 2 1 34 ALA H . 104 ALA H 1 1
2262 1 2 2 1 34 ALA MB . 104 ALA QB 1 1
2263 1 1 2 1 34 ALA H . 104 ALA H 1 1
2263 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2264 1 1 2 1 34 ALA H . 104 ALA H 1 1
2264 1 2 2 1 48 PRO HA . 118 PRO HA 1 1
2265 1 1 2 1 34 ALA H . 104 ALA H 1 1
2265 1 2 2 1 49 GLY H . 119 GLY H 1 1
2266 1 1 2 1 34 ALA H . 104 ALA H 1 1
2266 1 2 2 1 50 LEU H . 120 LEU H 1 1
2267 1 1 2 1 34 ALA HA . 104 ALA HA 1 1
2267 1 2 2 1 35 VAL H . 105 VAL H 1 1
2268 1 1 2 1 34 ALA HA . 104 ALA HA 1 1
2268 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2269 1 1 2 1 34 ALA HA . 104 ALA HA 1 1
2269 1 2 2 1 48 PRO HA . 118 PRO HA 1 1
2270 1 1 2 1 34 ALA HA . 104 ALA HA 1 1
2270 1 2 2 1 48 PRO QB . 118 PRO QB 1 1
2271 1 1 2 1 34 ALA HA . 104 ALA HA 1 1
2271 1 2 2 1 49 GLY H . 119 GLY H 1 1
2272 1 1 2 1 34 ALA HA . 104 ALA HA 1 1
2272 1 2 2 1 49 GLY QA . 119 GLY QA 1 1
2273 1 1 2 1 34 ALA HA . 104 ALA HA 1 1
2273 1 2 2 1 50 LEU H . 120 LEU H 1 1
2274 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2274 1 2 2 1 35 VAL H . 105 VAL H 1 1
2275 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2275 1 2 2 1 35 VAL HB . 105 VAL HB 1 1
2276 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2276 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2277 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2277 1 2 2 1 36 ARG H . 106 ARG H 1 1
2278 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2278 1 2 2 1 36 ARG QD . 106 ARG QD 1 1
2279 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2279 1 2 2 1 36 ARG HG3 . 106 ARG HG3 1 1
2280 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2280 1 2 2 1 46 ALA HA . 116 ALA HA 1 1
2281 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2281 1 2 2 1 47 PHE H . 117 PHE H 1 1
2282 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2282 1 2 2 1 47 PHE QB . 117 PHE QB 1 1
2283 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2283 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2284 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2284 1 2 2 1 48 PRO HA . 118 PRO HA 1 1
2285 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2285 1 2 2 1 48 PRO HB2 . 118 PRO HB2 1 1
2286 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2286 1 2 2 1 48 PRO QB . 118 PRO QB 1 1
2287 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2287 1 2 2 1 48 PRO HB3 . 118 PRO HB3 1 1
2288 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2288 1 2 2 1 48 PRO QD . 118 PRO QD 1 1
2289 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2289 1 2 2 1 48 PRO HG2 . 118 PRO HG2 1 1
2290 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2290 1 2 2 1 48 PRO HG3 . 118 PRO HG3 1 1
2291 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2291 1 2 2 1 49 GLY H . 119 GLY H 1 1
2292 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2292 1 2 2 1 50 LEU H . 120 LEU H 1 1
2293 1 1 2 1 35 VAL H . 105 VAL H 1 1
2293 1 2 2 1 35 VAL HB . 105 VAL HB 1 1
2294 1 1 2 1 35 VAL H . 105 VAL H 1 1
2294 1 2 2 1 35 VAL MG1 . 105 VAL QG1 1 1
2295 1 1 2 1 35 VAL H . 105 VAL H 1 1
2295 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2296 1 1 2 1 35 VAL H . 105 VAL H 1 1
2296 1 2 2 1 35 VAL MG2 . 105 VAL QG2 1 1
2297 1 1 2 1 35 VAL H . 105 VAL H 1 1
2297 1 2 2 1 36 ARG H . 106 ARG H 1 1
2298 1 1 2 1 35 VAL H . 105 VAL H 1 1
2298 1 2 2 1 46 ALA HA . 116 ALA HA 1 1
2299 1 1 2 1 35 VAL H . 105 VAL H 1 1
2299 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2300 1 1 2 1 35 VAL H . 105 VAL H 1 1
2300 1 2 2 1 47 PHE H . 117 PHE H 1 1
2301 1 1 2 1 35 VAL H . 105 VAL H 1 1
2301 1 2 2 1 47 PHE HB2 . 117 PHE HB2 1 1
2302 1 1 2 1 35 VAL H . 105 VAL H 1 1
2302 1 2 2 1 47 PHE HB3 . 117 PHE HB3 1 1
2303 1 1 2 1 35 VAL H . 105 VAL H 1 1
2303 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2304 1 1 2 1 35 VAL H . 105 VAL H 1 1
2304 1 2 2 1 48 PRO HA . 118 PRO HA 1 1
2305 1 1 2 1 35 VAL H . 105 VAL H 1 1
2305 1 2 2 1 49 GLY H . 119 GLY H 1 1
2306 1 1 2 1 35 VAL H . 105 VAL H 1 1
2306 1 2 2 1 50 LEU H . 120 LEU H 1 1
2307 1 1 2 1 35 VAL H . 105 VAL H 1 1
2307 1 2 2 1 50 LEU HB2 . 120 LEU HB2 1 1
2308 1 1 2 1 35 VAL H . 105 VAL H 1 1
2308 1 2 2 1 50 LEU HB3 . 120 LEU HB3 1 1
2309 1 1 2 1 35 VAL H . 105 VAL H 1 1
2309 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2310 1 1 2 1 35 VAL H . 105 VAL H 1 1
2310 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2311 1 1 2 1 35 VAL HA . 105 VAL HA 1 1
2311 1 2 2 1 36 ARG H . 106 ARG H 1 1
2312 1 1 2 1 35 VAL HA . 105 VAL HA 1 1
2312 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2313 1 1 2 1 35 VAL HB . 105 VAL HB 1 1
2313 1 2 2 1 47 PHE H . 117 PHE H 1 1
2314 1 1 2 1 35 VAL HB . 105 VAL HB 1 1
2314 1 2 2 1 47 PHE HB2 . 117 PHE HB2 1 1
2315 1 1 2 1 35 VAL HB . 105 VAL HB 1 1
2315 1 2 2 1 47 PHE QB . 117 PHE QB 1 1
2316 1 1 2 1 35 VAL HB . 105 VAL HB 1 1
2316 1 2 2 1 47 PHE HB3 . 117 PHE HB3 1 1
2317 1 1 2 1 35 VAL HB . 105 VAL HB 1 1
2317 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2318 1 1 2 1 35 VAL HB . 105 VAL HB 1 1
2318 1 2 2 1 50 LEU H . 120 LEU H 1 1
2319 1 1 2 1 35 VAL HB . 105 VAL HB 1 1
2319 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2320 1 1 2 1 35 VAL HB . 105 VAL HB 1 1
2320 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2321 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2321 1 2 2 1 36 ARG H . 106 ARG H 1 1
2322 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2322 1 2 2 1 36 ARG HA . 106 ARG HA 1 1
2323 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2323 1 2 2 1 36 ARG QD . 106 ARG QD 1 1
2324 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2324 1 2 2 1 37 VAL H . 107 VAL H 1 1
2325 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2325 1 2 2 1 37 VAL HB . 107 VAL HB 1 1
2326 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2326 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2327 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2327 1 2 2 1 47 PHE H . 117 PHE H 1 1
2328 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2328 1 2 2 1 47 PHE QB . 117 PHE QB 1 1
2329 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2329 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2330 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2330 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2331 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2331 1 2 2 1 50 LEU H . 120 LEU H 1 1
2332 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2332 1 2 2 1 50 LEU HA . 120 LEU HA 1 1
2333 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2333 1 2 2 1 50 LEU HB2 . 120 LEU HB2 1 1
2334 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2334 1 2 2 1 50 LEU HB3 . 120 LEU HB3 1 1
2335 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2335 1 2 2 1 51 ALA H . 121 ALA H 1 1
2336 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2336 1 2 2 1 51 ALA HA . 121 ALA HA 1 1
2337 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2337 1 2 2 1 52 ILE H . 122 ILE H 1 1
2338 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2338 1 2 2 1 52 ILE HA . 122 ILE HA 1 1
2339 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2339 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2340 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2340 1 2 2 1 52 ILE HG12 . 122 ILE HG12 1 1
2341 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2341 1 2 2 1 52 ILE HG13 . 122 ILE HG13 1 1
2342 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2342 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2343 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2343 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
2344 1 1 2 1 35 VAL MG1 . 105 VAL QG1 1 1
2344 1 2 2 1 36 ARG H . 106 ARG H 1 1
2345 1 1 2 1 35 VAL MG1 . 105 VAL QG1 1 1
2345 1 2 2 1 47 PHE H . 117 PHE H 1 1
2346 1 1 2 1 35 VAL MG1 . 105 VAL QG1 1 1
2346 1 2 2 1 52 ILE HG13 . 122 ILE HG13 1 1
2347 1 1 2 1 35 VAL MG2 . 105 VAL QG2 1 1
2347 1 2 2 1 36 ARG H . 106 ARG H 1 1
2348 1 1 2 1 35 VAL MG2 . 105 VAL QG2 1 1
2348 1 2 2 1 47 PHE H . 117 PHE H 1 1
2349 1 1 2 1 35 VAL MG2 . 105 VAL QG2 1 1
2349 1 2 2 1 52 ILE HG13 . 122 ILE HG13 1 1
2350 1 1 2 1 36 ARG H . 106 ARG H 1 1
2350 1 2 2 1 36 ARG HB2 . 106 ARG HB2 1 1
2351 1 1 2 1 36 ARG H . 106 ARG H 1 1
2351 1 2 2 1 36 ARG HB3 . 106 ARG HB3 1 1
2352 1 1 2 1 36 ARG H . 106 ARG H 1 1
2352 1 2 2 1 36 ARG QD . 106 ARG QD 1 1
2353 1 1 2 1 36 ARG H . 106 ARG H 1 1
2353 1 2 2 1 36 ARG HG2 . 106 ARG HG2 1 1
2354 1 1 2 1 36 ARG H . 106 ARG H 1 1
2354 1 2 2 1 36 ARG HG3 . 106 ARG HG3 1 1
2355 1 1 2 1 36 ARG H . 106 ARG H 1 1
2355 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2356 1 1 2 1 36 ARG HA . 106 ARG HA 1 1
2356 1 2 2 1 36 ARG QD . 106 ARG QD 1 1
2357 1 1 2 1 36 ARG HA . 106 ARG HA 1 1
2357 1 2 2 1 37 VAL H . 107 VAL H 1 1
2358 1 1 2 1 36 ARG HA . 106 ARG HA 1 1
2358 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2359 1 1 2 1 36 ARG HA . 106 ARG HA 1 1
2359 1 2 2 1 46 ALA H . 116 ALA H 1 1
2360 1 1 2 1 36 ARG HA . 106 ARG HA 1 1
2360 1 2 2 1 46 ALA HA . 116 ALA HA 1 1
2361 1 1 2 1 36 ARG HA . 106 ARG HA 1 1
2361 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2362 1 1 2 1 36 ARG HA . 106 ARG HA 1 1
2362 1 2 2 1 47 PHE H . 117 PHE H 1 1
2363 1 1 2 1 36 ARG QB . 106 ARG QB 1 1
2363 1 2 2 1 37 VAL H . 107 VAL H 1 1
2364 1 1 2 1 36 ARG HB2 . 106 ARG HB2 1 1
2364 1 2 2 1 37 VAL H . 107 VAL H 1 1
2365 1 1 2 1 36 ARG HB3 . 106 ARG HB3 1 1
2365 1 2 2 1 37 VAL H . 107 VAL H 1 1
2366 1 1 2 1 36 ARG QD . 106 ARG QD 1 1
2366 1 2 2 1 37 VAL H . 107 VAL H 1 1
2367 1 1 2 1 36 ARG QD . 106 ARG QD 1 1
2367 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2368 1 1 2 1 36 ARG HE . 106 ARG HE 1 1
2368 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2369 1 1 2 1 36 ARG HG2 . 106 ARG HG2 1 1
2369 1 2 2 1 37 VAL H . 107 VAL H 1 1
2370 1 1 2 1 36 ARG HG2 . 106 ARG HG2 1 1
2370 1 2 2 1 46 ALA HA . 116 ALA HA 1 1
2371 1 1 2 1 36 ARG HG2 . 106 ARG HG2 1 1
2371 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2372 1 1 2 1 36 ARG HG3 . 106 ARG HG3 1 1
2372 1 2 2 1 37 VAL H . 107 VAL H 1 1
2373 1 1 2 1 36 ARG HG3 . 106 ARG HG3 1 1
2373 1 2 2 1 46 ALA HA . 116 ALA HA 1 1
2374 1 1 2 1 36 ARG HG3 . 106 ARG HG3 1 1
2374 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2375 1 1 2 1 36 ARG HG3 . 106 ARG HG3 1 1
2375 1 2 2 1 47 PHE H . 117 PHE H 1 1
2376 1 1 2 1 37 VAL H . 107 VAL H 1 1
2376 1 2 2 1 37 VAL HB . 107 VAL HB 1 1
2377 1 1 2 1 37 VAL H . 107 VAL H 1 1
2377 1 2 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2378 1 1 2 1 37 VAL H . 107 VAL H 1 1
2378 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2379 1 1 2 1 37 VAL H . 107 VAL H 1 1
2379 1 2 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2380 1 1 2 1 37 VAL H . 107 VAL H 1 1
2380 1 2 2 1 38 THR H . 108 THR H 1 1
2381 1 1 2 1 37 VAL H . 107 VAL H 1 1
2381 1 2 2 1 45 HIS H . 115 HIE H 1 1
2382 1 1 2 1 37 VAL H . 107 VAL H 1 1
2382 1 2 2 1 45 HIS QB . 115 HIE QB 1 1
2383 1 1 2 1 37 VAL H . 107 VAL H 1 1
2383 1 2 2 1 46 ALA H . 116 ALA H 1 1
2384 1 1 2 1 37 VAL H . 107 VAL H 1 1
2384 1 2 2 1 46 ALA HA . 116 ALA HA 1 1
2385 1 1 2 1 37 VAL H . 107 VAL H 1 1
2385 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2386 1 1 2 1 37 VAL H . 107 VAL H 1 1
2386 1 2 2 1 47 PHE H . 117 PHE H 1 1
2387 1 1 2 1 37 VAL H . 107 VAL H 1 1
2387 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2388 1 1 2 1 37 VAL H . 107 VAL H 1 1
2388 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2389 1 1 2 1 37 VAL HA . 107 VAL HA 1 1
2389 1 2 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2390 1 1 2 1 37 VAL HA . 107 VAL HA 1 1
2390 1 2 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2391 1 1 2 1 37 VAL HA . 107 VAL HA 1 1
2391 1 2 2 1 38 THR H . 108 THR H 1 1
2392 1 1 2 1 37 VAL HA . 107 VAL HA 1 1
2392 1 2 2 1 38 THR HB . 108 THR HB 1 1
2393 1 1 2 1 37 VAL HB . 107 VAL HB 1 1
2393 1 2 2 1 38 THR H . 108 THR H 1 1
2394 1 1 2 1 37 VAL HB . 107 VAL HB 1 1
2394 1 2 2 1 45 HIS H . 115 HIE H 1 1
2395 1 1 2 1 37 VAL HB . 107 VAL HB 1 1
2395 1 2 2 1 45 HIS QB . 115 HIE QB 1 1
2396 1 1 2 1 37 VAL HB . 107 VAL HB 1 1
2396 1 2 2 1 45 HIS HD2 . 115 HIE HD2 1 1
2397 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2397 1 2 2 1 38 THR H . 108 THR H 1 1
2398 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2398 1 2 2 1 39 THR H . 109 THR H 1 1
2399 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2399 1 2 2 1 39 THR HA . 109 THR HA 1 1
2400 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2400 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2401 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2401 1 2 2 1 45 HIS H . 115 HIE H 1 1
2402 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2402 1 2 2 1 45 HIS QB . 115 HIE QB 1 1
2403 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2403 1 2 2 1 45 HIS HD2 . 115 HIE HD2 1 1
2404 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2404 1 2 2 1 46 ALA HA . 116 ALA HA 1 1
2405 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2405 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2406 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2406 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2407 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2407 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2408 1 1 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2408 1 2 2 1 38 THR H . 108 THR H 1 1
2409 1 1 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2409 1 2 2 1 45 HIS H . 115 HIE H 1 1
2410 1 1 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2410 1 2 2 1 45 HIS QB . 115 HIE QB 1 1
2411 1 1 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2411 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2412 1 1 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2412 1 2 2 1 38 THR H . 108 THR H 1 1
2413 1 1 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2413 1 2 2 1 45 HIS H . 115 HIE H 1 1
2414 1 1 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2414 1 2 2 1 45 HIS QB . 115 HIE QB 1 1
2415 1 1 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2415 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2416 1 1 2 1 38 THR H . 108 THR H 1 1
2416 1 2 2 1 38 THR HB . 108 THR HB 1 1
2417 1 1 2 1 38 THR H . 108 THR H 1 1
2417 1 2 2 1 38 THR MG . 108 THR QG2 1 1
2418 1 1 2 1 38 THR H . 108 THR H 1 1
2418 1 2 2 1 44 GLU QG . 114 GLU QG 1 1
2419 1 1 2 1 38 THR HA . 108 THR HA 1 1
2419 1 2 2 1 38 THR MG . 108 THR QG2 1 1
2420 1 1 2 1 38 THR HA . 108 THR HA 1 1
2420 1 2 2 1 39 THR H . 109 THR H 1 1
2421 1 1 2 1 38 THR HA . 108 THR HA 1 1
2421 1 2 2 1 44 GLU H . 114 GLU H 1 1
2422 1 1 2 1 38 THR HA . 108 THR HA 1 1
2422 1 2 2 1 44 GLU HA . 114 GLU HA 1 1
2423 1 1 2 1 38 THR HA . 108 THR HA 1 1
2423 1 2 2 1 45 HIS H . 115 HIE H 1 1
2424 1 1 2 1 38 THR HB . 108 THR HB 1 1
2424 1 2 2 1 39 THR H . 109 THR H 1 1
2425 1 1 2 1 38 THR HB . 108 THR HB 1 1
2425 1 2 2 1 44 GLU QG . 114 GLU QG 1 1
2426 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2426 1 2 2 1 39 THR H . 109 THR H 1 1
2427 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2427 1 2 2 1 42 ASP H . 112 ASP H 1 1
2428 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2428 1 2 2 1 42 ASP HA . 112 ASP HA 1 1
2429 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2429 1 2 2 1 42 ASP QB . 112 ASP QB 1 1
2430 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2430 1 2 2 1 43 GLU H . 113 GLU H 1 1
2431 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2431 1 2 2 1 44 GLU H . 114 GLU H 1 1
2432 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2432 1 2 2 1 44 GLU HA . 114 GLU HA 1 1
2433 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2433 1 2 2 1 44 GLU QB . 114 GLU QB 1 1
2434 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2434 1 2 2 1 44 GLU HG2 . 114 GLU HG2 1 1
2435 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2435 1 2 2 1 44 GLU QG . 114 GLU QG 1 1
2436 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2436 1 2 2 1 44 GLU HG3 . 114 GLU HG3 1 1
2437 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2437 1 2 2 1 45 HIS H . 115 HIE H 1 1
2438 1 1 2 1 39 THR H . 109 THR H 1 1
2438 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2439 1 1 2 1 39 THR H . 109 THR H 1 1
2439 1 2 2 1 42 ASP H . 112 ASP H 1 1
2440 1 1 2 1 39 THR H . 109 THR H 1 1
2440 1 2 2 1 42 ASP HA . 112 ASP HA 1 1
2441 1 1 2 1 39 THR H . 109 THR H 1 1
2441 1 2 2 1 43 GLU H . 113 GLU H 1 1
2442 1 1 2 1 39 THR H . 109 THR H 1 1
2442 1 2 2 1 43 GLU HA . 113 GLU HA 1 1
2443 1 1 2 1 39 THR H . 109 THR H 1 1
2443 1 2 2 1 43 GLU QB . 113 GLU QB 1 1
2444 1 1 2 1 39 THR H . 109 THR H 1 1
2444 1 2 2 1 44 GLU HA . 114 GLU HA 1 1
2445 1 1 2 1 39 THR H . 109 THR H 1 1
2445 1 2 2 1 44 GLU QG . 114 GLU QG 1 1
2446 1 1 2 1 39 THR HA . 109 THR HA 1 1
2446 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2447 1 1 2 1 39 THR HA . 109 THR HA 1 1
2447 1 2 2 1 41 PHE H . 111 PHE H 1 1
2448 1 1 2 1 39 THR HB . 109 THR HB 1 1
2448 1 2 2 1 40 LEU H . 110 LEU H 1 1
2449 1 1 2 1 39 THR HB . 109 THR HB 1 1
2449 1 2 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2450 1 1 2 1 39 THR HB . 109 THR HB 1 1
2450 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
2451 1 1 2 1 39 THR HB . 109 THR HB 1 1
2451 1 2 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2452 1 1 2 1 39 THR HB . 109 THR HB 1 1
2452 1 2 2 1 41 PHE H . 111 PHE H 1 1
2453 1 1 2 1 39 THR HB . 109 THR HB 1 1
2453 1 2 2 1 41 PHE QB . 111 PHE QB 1 1
2454 1 1 2 1 39 THR HB . 109 THR HB 1 1
2454 1 2 2 1 43 GLU H . 113 GLU H 1 1
2455 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2455 1 2 2 1 40 LEU H . 110 LEU H 1 1
2456 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2456 1 2 2 1 41 PHE H . 111 PHE H 1 1
2457 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2457 1 2 2 1 43 GLU H . 113 GLU H 1 1
2458 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2458 1 2 2 1 43 GLU HB2 . 113 GLU HB2 1 1
2459 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2459 1 2 2 1 43 GLU QB . 113 GLU QB 1 1
2460 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2460 1 2 2 1 43 GLU HB3 . 113 GLU HB3 1 1
2461 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2461 1 2 2 1 43 GLU QG . 113 GLU QG 1 1
2462 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2462 1 2 2 1 45 HIS HD2 . 115 HIE HD2 1 1
2463 1 1 2 1 40 LEU H . 110 LEU H 1 1
2463 1 2 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2464 1 1 2 1 40 LEU H . 110 LEU H 1 1
2464 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
2465 1 1 2 1 40 LEU H . 110 LEU H 1 1
2465 1 2 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2466 1 1 2 1 40 LEU H . 110 LEU H 1 1
2466 1 2 2 1 40 LEU HG . 110 LEU HG 1 1
2467 1 1 2 1 40 LEU HA . 110 LEU HA 1 1
2467 1 2 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2468 1 1 2 1 40 LEU HA . 110 LEU HA 1 1
2468 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
2469 1 1 2 1 40 LEU HA . 110 LEU HA 1 1
2469 1 2 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2470 1 1 2 1 40 LEU HA . 110 LEU HA 1 1
2470 1 2 2 1 42 ASP H . 112 ASP H 1 1
2471 1 1 2 1 40 LEU QB . 110 LEU QB 1 1
2471 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
2472 1 1 2 1 40 LEU HB2 . 110 LEU HB2 1 1
2472 1 2 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2473 1 1 2 1 40 LEU HB2 . 110 LEU HB2 1 1
2473 1 2 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2474 1 1 2 1 40 LEU HB2 . 110 LEU HB2 1 1
2474 1 2 2 1 41 PHE H . 111 PHE H 1 1
2475 1 1 2 1 40 LEU HB3 . 110 LEU HB3 1 1
2475 1 2 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2476 1 1 2 1 40 LEU HB3 . 110 LEU HB3 1 1
2476 1 2 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2477 1 1 2 1 40 LEU HB3 . 110 LEU HB3 1 1
2477 1 2 2 1 41 PHE H . 111 PHE H 1 1
2478 1 1 2 1 40 LEU QD . 110 LEU QQD 1 1
2478 1 2 2 1 41 PHE H . 111 PHE H 1 1
2479 1 1 2 1 40 LEU QD . 110 LEU QQD 1 1
2479 1 2 2 1 41 PHE HA . 111 PHE HA 1 1
2480 1 1 2 1 40 LEU QD . 110 LEU QQD 1 1
2480 1 2 2 1 41 PHE QD . 111 PHE QD 1 1
2481 1 1 2 1 40 LEU QD . 110 LEU QQD 1 1
2481 1 2 2 1 41 PHE QE . 111 PHE QE 1 1
2482 1 1 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2482 1 2 2 1 41 PHE H . 111 PHE H 1 1
2483 1 1 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2483 1 2 2 1 41 PHE QD . 111 PHE QD 1 1
2484 1 1 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2484 1 2 2 1 41 PHE QE . 111 PHE QE 1 1
2485 1 1 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2485 1 2 2 1 41 PHE H . 111 PHE H 1 1
2486 1 1 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2486 1 2 2 1 41 PHE QD . 111 PHE QD 1 1
2487 1 1 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2487 1 2 2 1 41 PHE QE . 111 PHE QE 1 1
2488 1 1 2 1 40 LEU HG . 110 LEU HG 1 1
2488 1 2 2 1 41 PHE H . 111 PHE H 1 1
2489 1 1 2 1 41 PHE H . 111 PHE H 1 1
2489 1 2 2 1 41 PHE QD . 111 PHE QD 1 1
2490 1 1 2 1 41 PHE H . 111 PHE H 1 1
2490 1 2 2 1 42 ASP H . 112 ASP H 1 1
2491 1 1 2 1 41 PHE H . 111 PHE H 1 1
2491 1 2 2 1 43 GLU H . 113 GLU H 1 1
2492 1 1 2 1 41 PHE HA . 111 PHE HA 1 1
2492 1 2 2 1 43 GLU H . 113 GLU H 1 1
2493 1 1 2 1 41 PHE QB . 111 PHE QB 1 1
2493 1 2 2 1 42 ASP H . 112 ASP H 1 1
2494 1 1 2 1 42 ASP H . 112 ASP H 1 1
2494 1 2 2 1 42 ASP QB . 112 ASP QB 1 1
2495 1 1 2 1 42 ASP H . 112 ASP H 1 1
2495 1 2 2 1 43 GLU H . 113 GLU H 1 1
2496 1 1 2 1 42 ASP HA . 112 ASP HA 1 1
2496 1 2 2 1 43 GLU H . 113 GLU H 1 1
2497 1 1 2 1 42 ASP QB . 112 ASP QB 1 1
2497 1 2 2 1 43 GLU H . 113 GLU H 1 1
2498 1 1 2 1 42 ASP HB2 . 112 ASP HB2 1 1
2498 1 2 2 1 43 GLU H . 113 GLU H 1 1
2499 1 1 2 1 42 ASP HB3 . 112 ASP HB3 1 1
2499 1 2 2 1 43 GLU H . 113 GLU H 1 1
2500 1 1 2 1 43 GLU H . 113 GLU H 1 1
2500 1 2 2 1 43 GLU HB2 . 113 GLU HB2 1 1
2501 1 1 2 1 43 GLU H . 113 GLU H 1 1
2501 1 2 2 1 43 GLU HB3 . 113 GLU HB3 1 1
2502 1 1 2 1 43 GLU H . 113 GLU H 1 1
2502 1 2 2 1 43 GLU HG2 . 113 GLU HG2 1 1
2503 1 1 2 1 43 GLU H . 113 GLU H 1 1
2503 1 2 2 1 43 GLU QG . 113 GLU QG 1 1
2504 1 1 2 1 43 GLU H . 113 GLU H 1 1
2504 1 2 2 1 43 GLU HG3 . 113 GLU HG3 1 1
2505 1 1 2 1 43 GLU H . 113 GLU H 1 1
2505 1 2 2 1 44 GLU H . 114 GLU H 1 1
2506 1 1 2 1 43 GLU HA . 113 GLU HA 1 1
2506 1 2 2 1 43 GLU HG2 . 113 GLU HG2 1 1
2507 1 1 2 1 43 GLU HA . 113 GLU HA 1 1
2507 1 2 2 1 43 GLU HG3 . 113 GLU HG3 1 1
2508 1 1 2 1 43 GLU HA . 113 GLU HA 1 1
2508 1 2 2 1 44 GLU H . 114 GLU H 1 1
2509 1 1 2 1 43 GLU HA . 113 GLU HA 1 1
2509 1 2 2 1 44 GLU QB . 114 GLU QB 1 1
2510 1 1 2 1 43 GLU QB . 113 GLU QB 1 1
2510 1 2 2 1 44 GLU H . 114 GLU H 1 1
2511 1 1 2 1 43 GLU HB2 . 113 GLU HB2 1 1
2511 1 2 2 1 44 GLU H . 114 GLU H 1 1
2512 1 1 2 1 43 GLU HB3 . 113 GLU HB3 1 1
2512 1 2 2 1 44 GLU H . 114 GLU H 1 1
2513 1 1 2 1 43 GLU QG . 113 GLU QG 1 1
2513 1 2 2 1 44 GLU H . 114 GLU H 1 1
2514 1 1 2 1 43 GLU HG2 . 113 GLU HG2 1 1
2514 1 2 2 1 44 GLU H . 114 GLU H 1 1
2515 1 1 2 1 43 GLU HG3 . 113 GLU HG3 1 1
2515 1 2 2 1 44 GLU H . 114 GLU H 1 1
2516 1 1 2 1 44 GLU H . 114 GLU H 1 1
2516 1 2 2 1 44 GLU QB . 114 GLU QB 1 1
2517 1 1 2 1 44 GLU H . 114 GLU H 1 1
2517 1 2 2 1 44 GLU QG . 114 GLU QG 1 1
2518 1 1 2 1 44 GLU H . 114 GLU H 1 1
2518 1 2 2 1 45 HIS H . 115 HIE H 1 1
2519 1 1 2 1 44 GLU HA . 114 GLU HA 1 1
2519 1 2 2 1 45 HIS H . 115 HIE H 1 1
2520 1 1 2 1 44 GLU QB . 114 GLU QB 1 1
2520 1 2 2 1 45 HIS H . 115 HIE H 1 1
2521 1 1 2 1 44 GLU QG . 114 GLU QG 1 1
2521 1 2 2 1 45 HIS H . 115 HIE H 1 1
2522 1 1 2 1 44 GLU HG2 . 114 GLU HG2 1 1
2522 1 2 2 1 45 HIS H . 115 HIE H 1 1
2523 1 1 2 1 44 GLU HG3 . 114 GLU HG3 1 1
2523 1 2 2 1 45 HIS H . 115 HIE H 1 1
2524 1 1 2 1 45 HIS H . 115 HIE H 1 1
2524 1 2 2 1 45 HIS HD2 . 115 HIE HD2 1 1
2525 1 1 2 1 45 HIS H . 115 HIE H 1 1
2525 1 2 2 1 46 ALA H . 116 ALA H 1 1
2526 1 1 2 1 45 HIS H . 115 HIE H 1 1
2526 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2527 1 1 2 1 45 HIS H . 115 HIE H 1 1
2527 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2528 1 1 2 1 45 HIS H . 115 HIE H 1 1
2528 1 2 2 1 47 PHE HZ . 117 PHE HZ 1 1
2529 1 1 2 1 45 HIS HA . 115 HIE HA 1 1
2529 1 2 2 1 46 ALA H . 116 ALA H 1 1
2530 1 1 2 1 45 HIS HA . 115 HIE HA 1 1
2530 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2531 1 1 2 1 45 HIS QB . 115 HIE QB 1 1
2531 1 2 2 1 46 ALA H . 116 ALA H 1 1
2532 1 1 2 1 45 HIS QB . 115 HIE QB 1 1
2532 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2533 1 1 2 1 45 HIS QB . 115 HIE QB 1 1
2533 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2534 1 1 2 1 45 HIS QB . 115 HIE QB 1 1
2534 1 2 2 1 47 PHE HZ . 117 PHE HZ 1 1
2535 1 1 2 1 46 ALA H . 116 ALA H 1 1
2535 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2536 1 1 2 1 46 ALA H . 116 ALA H 1 1
2536 1 2 2 1 47 PHE H . 117 PHE H 1 1
2537 1 1 2 1 46 ALA H . 116 ALA H 1 1
2537 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2538 1 1 2 1 46 ALA H . 116 ALA H 1 1
2538 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2539 1 1 2 1 46 ALA H . 116 ALA H 1 1
2539 1 2 2 1 47 PHE HZ . 117 PHE HZ 1 1
2540 1 1 2 1 46 ALA HA . 116 ALA HA 1 1
2540 1 2 2 1 47 PHE H . 117 PHE H 1 1
2541 1 1 2 1 46 ALA MB . 116 ALA QB 1 1
2541 1 2 2 1 47 PHE H . 117 PHE H 1 1
2542 1 1 2 1 46 ALA MB . 116 ALA QB 1 1
2542 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2543 1 1 2 1 46 ALA MB . 116 ALA QB 1 1
2543 1 2 2 1 48 PRO HD2 . 118 PRO HD2 1 1
2544 1 1 2 1 46 ALA MB . 116 ALA QB 1 1
2544 1 2 2 1 48 PRO QD . 118 PRO QD 1 1
2545 1 1 2 1 46 ALA MB . 116 ALA QB 1 1
2545 1 2 2 1 48 PRO HD3 . 118 PRO HD3 1 1
2546 1 1 2 1 46 ALA MB . 116 ALA QB 1 1
2546 1 2 2 1 48 PRO QG . 118 PRO QG 1 1
2547 1 1 2 1 47 PHE H . 117 PHE H 1 1
2547 1 2 2 1 47 PHE HB2 . 117 PHE HB2 1 1
2548 1 1 2 1 47 PHE H . 117 PHE H 1 1
2548 1 2 2 1 47 PHE QB . 117 PHE QB 1 1
2549 1 1 2 1 47 PHE H . 117 PHE H 1 1
2549 1 2 2 1 47 PHE HB3 . 117 PHE HB3 1 1
2550 1 1 2 1 47 PHE H . 117 PHE H 1 1
2550 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2551 1 1 2 1 47 PHE H . 117 PHE H 1 1
2551 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2552 1 1 2 1 47 PHE H . 117 PHE H 1 1
2552 1 2 2 1 48 PRO HD2 . 118 PRO HD2 1 1
2553 1 1 2 1 47 PHE H . 117 PHE H 1 1
2553 1 2 2 1 48 PRO QD . 118 PRO QD 1 1
2554 1 1 2 1 47 PHE H . 117 PHE H 1 1
2554 1 2 2 1 48 PRO HD3 . 118 PRO HD3 1 1
2555 1 1 2 1 47 PHE H . 117 PHE H 1 1
2555 1 2 2 1 50 LEU HB2 . 120 LEU HB2 1 1
2556 1 1 2 1 47 PHE H . 117 PHE H 1 1
2556 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2557 1 1 2 1 47 PHE HA . 117 PHE HA 1 1
2557 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2558 1 1 2 1 47 PHE HA . 117 PHE HA 1 1
2558 1 2 2 1 48 PRO QB . 118 PRO QB 1 1
2559 1 1 2 1 47 PHE HA . 117 PHE HA 1 1
2559 1 2 2 1 48 PRO HD2 . 118 PRO HD2 1 1
2560 1 1 2 1 47 PHE HA . 117 PHE HA 1 1
2560 1 2 2 1 48 PRO HD3 . 118 PRO HD3 1 1
2561 1 1 2 1 47 PHE HA . 117 PHE HA 1 1
2561 1 2 2 1 48 PRO HG2 . 118 PRO HG2 1 1
2562 1 1 2 1 47 PHE HA . 117 PHE HA 1 1
2562 1 2 2 1 48 PRO QG . 118 PRO QG 1 1
2563 1 1 2 1 47 PHE HA . 117 PHE HA 1 1
2563 1 2 2 1 48 PRO HG3 . 118 PRO HG3 1 1
2564 1 1 2 1 47 PHE HA . 117 PHE HA 1 1
2564 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2565 1 1 2 1 47 PHE QB . 117 PHE QB 1 1
2565 1 2 2 1 48 PRO QD . 118 PRO QD 1 1
2566 1 1 2 1 47 PHE QB . 117 PHE QB 1 1
2566 1 2 2 1 50 LEU H . 120 LEU H 1 1
2567 1 1 2 1 47 PHE QB . 117 PHE QB 1 1
2567 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2568 1 1 2 1 47 PHE QB . 117 PHE QB 1 1
2568 1 2 2 1 50 LEU HG . 120 LEU HG 1 1
2569 1 1 2 1 47 PHE QB . 117 PHE QB 1 1
2569 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2570 1 1 2 1 47 PHE HB2 . 117 PHE HB2 1 1
2570 1 2 2 1 50 LEU MD1 . 120 LEU QD1 1 1
2571 1 1 2 1 47 PHE HB2 . 117 PHE HB2 1 1
2571 1 2 2 1 50 LEU MD2 . 120 LEU QD2 1 1
2572 1 1 2 1 47 PHE HB3 . 117 PHE HB3 1 1
2572 1 2 2 1 50 LEU MD1 . 120 LEU QD1 1 1
2573 1 1 2 1 47 PHE HB3 . 117 PHE HB3 1 1
2573 1 2 2 1 50 LEU MD2 . 120 LEU QD2 1 1
2574 1 1 2 1 47 PHE QD . 117 PHE QD 1 1
2574 1 2 2 1 48 PRO HD2 . 118 PRO HD2 1 1
2575 1 1 2 1 47 PHE QD . 117 PHE QD 1 1
2575 1 2 2 1 48 PRO QD . 118 PRO QD 1 1
2576 1 1 2 1 47 PHE QD . 117 PHE QD 1 1
2576 1 2 2 1 48 PRO HD3 . 118 PRO HD3 1 1
2577 1 1 2 1 47 PHE QD . 117 PHE QD 1 1
2577 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2578 1 1 2 1 47 PHE QD . 117 PHE QD 1 1
2578 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2579 1 1 2 1 47 PHE QE . 117 PHE QE 1 1
2579 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2580 1 1 2 1 47 PHE QE . 117 PHE QE 1 1
2580 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2581 1 1 2 1 48 PRO HA . 118 PRO HA 1 1
2581 1 2 2 1 49 GLY H . 119 GLY H 1 1
2582 1 1 2 1 48 PRO HA . 118 PRO HA 1 1
2582 1 2 2 1 49 GLY QA . 119 GLY QA 1 1
2583 1 1 2 1 48 PRO HA . 118 PRO HA 1 1
2583 1 2 2 1 50 LEU H . 120 LEU H 1 1
2584 1 1 2 1 48 PRO QB . 118 PRO QB 1 1
2584 1 2 2 1 49 GLY H . 119 GLY H 1 1
2585 1 1 2 1 48 PRO HB2 . 118 PRO HB2 1 1
2585 1 2 2 1 49 GLY H . 119 GLY H 1 1
2586 1 1 2 1 48 PRO HB3 . 118 PRO HB3 1 1
2586 1 2 2 1 49 GLY H . 119 GLY H 1 1
2587 1 1 2 1 49 GLY H . 119 GLY H 1 1
2587 1 2 2 1 50 LEU H . 120 LEU H 1 1
2588 1 1 2 1 49 GLY H . 119 GLY H 1 1
2588 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2589 1 1 2 1 49 GLY H . 119 GLY H 1 1
2589 1 2 2 1 50 LEU HG . 120 LEU HG 1 1
2590 1 1 2 1 49 GLY QA . 119 GLY QA 1 1
2590 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2591 1 1 2 1 50 LEU H . 120 LEU H 1 1
2591 1 2 2 1 50 LEU HB2 . 120 LEU HB2 1 1
2592 1 1 2 1 50 LEU H . 120 LEU H 1 1
2592 1 2 2 1 50 LEU MD1 . 120 LEU QD1 1 1
2593 1 1 2 1 50 LEU H . 120 LEU H 1 1
2593 1 2 2 1 50 LEU MD2 . 120 LEU QD2 1 1
2594 1 1 2 1 50 LEU H . 120 LEU H 1 1
2594 1 2 2 1 50 LEU HG . 120 LEU HG 1 1
2595 1 1 2 1 50 LEU H . 120 LEU H 1 1
2595 1 2 2 1 51 ALA H . 121 ALA H 1 1
2596 1 1 2 1 50 LEU H . 120 LEU H 1 1
2596 1 2 2 1 51 ALA HA . 121 ALA HA 1 1
2597 1 1 2 1 50 LEU H . 120 LEU H 1 1
2597 1 2 2 1 66 GLU HA . 136 GLU HA 1 1
2598 1 1 2 1 50 LEU H . 120 LEU H 1 1
2598 1 2 2 1 67 GLU H . 137 GLU H 1 1
2599 1 1 2 1 50 LEU H . 120 LEU H 1 1
2599 1 2 2 1 67 GLU QB . 137 GLU QB 1 1
2600 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2600 1 2 2 1 50 LEU MD1 . 120 LEU QD1 1 1
2601 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2601 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2602 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2602 1 2 2 1 50 LEU MD2 . 120 LEU QD2 1 1
2603 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2603 1 2 2 1 51 ALA H . 121 ALA H 1 1
2604 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2604 1 2 2 1 51 ALA MB . 121 ALA QB 1 1
2605 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2605 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2606 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2606 1 2 2 1 66 GLU H . 136 GLU H 1 1
2607 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2607 1 2 2 1 66 GLU HA . 136 GLU HA 1 1
2608 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2608 1 2 2 1 67 GLU H . 137 GLU H 1 1
2609 1 1 2 1 50 LEU HB2 . 120 LEU HB2 1 1
2609 1 2 2 1 51 ALA H . 121 ALA H 1 1
2610 1 1 2 1 50 LEU HB2 . 120 LEU HB2 1 1
2610 1 2 2 1 67 GLU H . 137 GLU H 1 1
2611 1 1 2 1 50 LEU HB3 . 120 LEU HB3 1 1
2611 1 2 2 1 51 ALA H . 121 ALA H 1 1
2612 1 1 2 1 50 LEU HB3 . 120 LEU HB3 1 1
2612 1 2 2 1 51 ALA HA . 121 ALA HA 1 1
2613 1 1 2 1 50 LEU HB3 . 120 LEU HB3 1 1
2613 1 2 2 1 51 ALA MB . 121 ALA QB 1 1
2614 1 1 2 1 50 LEU HB3 . 120 LEU HB3 1 1
2614 1 2 2 1 64 LEU QB . 134 LEU QB 1 1
2615 1 1 2 1 50 LEU HB3 . 120 LEU HB3 1 1
2615 1 2 2 1 65 ILE H . 135 ILE H 1 1
2616 1 1 2 1 50 LEU HB3 . 120 LEU HB3 1 1
2616 1 2 2 1 67 GLU H . 137 GLU H 1 1
2617 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2617 1 2 2 1 51 ALA H . 121 ALA H 1 1
2618 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2618 1 2 2 1 64 LEU QB . 134 LEU QB 1 1
2619 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2619 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2620 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2620 1 2 2 1 65 ILE H . 135 ILE H 1 1
2621 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2621 1 2 2 1 65 ILE HA . 135 ILE HA 1 1
2622 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2622 1 2 2 1 66 GLU H . 136 GLU H 1 1
2623 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2623 1 2 2 1 66 GLU HA . 136 GLU HA 1 1
2624 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2624 1 2 2 1 66 GLU QB . 136 GLU QB 1 1
2625 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2625 1 2 2 1 66 GLU QG . 136 GLU QG 1 1
2626 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2626 1 2 2 1 67 GLU H . 137 GLU H 1 1
2627 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2627 1 2 2 1 67 GLU QG . 137 GLU QG 1 1
2628 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2628 1 2 2 1 68 GLN H . 138 GLN H 1 1
2629 1 1 2 1 50 LEU MD1 . 120 LEU QD1 1 1
2629 1 2 2 1 51 ALA H . 121 ALA H 1 1
2630 1 1 2 1 50 LEU MD1 . 120 LEU QD1 1 1
2630 1 2 2 1 65 ILE H . 135 ILE H 1 1
2631 1 1 2 1 50 LEU MD1 . 120 LEU QD1 1 1
2631 1 2 2 1 65 ILE HA . 135 ILE HA 1 1
2632 1 1 2 1 50 LEU MD2 . 120 LEU QD2 1 1
2632 1 2 2 1 51 ALA H . 121 ALA H 1 1
2633 1 1 2 1 50 LEU MD2 . 120 LEU QD2 1 1
2633 1 2 2 1 65 ILE H . 135 ILE H 1 1
2634 1 1 2 1 50 LEU MD2 . 120 LEU QD2 1 1
2634 1 2 2 1 65 ILE HA . 135 ILE HA 1 1
2635 1 1 2 1 51 ALA H . 121 ALA H 1 1
2635 1 2 2 1 51 ALA MB . 121 ALA QB 1 1
2636 1 1 2 1 51 ALA H . 121 ALA H 1 1
2636 1 2 2 1 52 ILE H . 122 ILE H 1 1
2637 1 1 2 1 51 ALA H . 121 ALA H 1 1
2637 1 2 2 1 64 LEU MD1 . 134 LEU QD1 1 1
2638 1 1 2 1 51 ALA H . 121 ALA H 1 1
2638 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2639 1 1 2 1 51 ALA H . 121 ALA H 1 1
2639 1 2 2 1 64 LEU MD2 . 134 LEU QD2 1 1
2640 1 1 2 1 51 ALA H . 121 ALA H 1 1
2640 1 2 2 1 65 ILE H . 135 ILE H 1 1
2641 1 1 2 1 51 ALA H . 121 ALA H 1 1
2641 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2642 1 1 2 1 51 ALA H . 121 ALA H 1 1
2642 1 2 2 1 65 ILE QG . 135 ILE QG1 1 1
2643 1 1 2 1 51 ALA H . 121 ALA H 1 1
2643 1 2 2 1 67 GLU H . 137 GLU H 1 1
2644 1 1 2 1 51 ALA H . 121 ALA H 1 1
2644 1 2 2 1 67 GLU QB . 137 GLU QB 1 1
2645 1 1 2 1 51 ALA H . 121 ALA H 1 1
2645 1 2 2 1 67 GLU QG . 137 GLU QG 1 1
2646 1 1 2 1 51 ALA HA . 121 ALA HA 1 1
2646 1 2 2 1 52 ILE H . 122 ILE H 1 1
2647 1 1 2 1 51 ALA HA . 121 ALA HA 1 1
2647 1 2 2 1 52 ILE HB . 122 ILE HB 1 1
2648 1 1 2 1 51 ALA HA . 121 ALA HA 1 1
2648 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2649 1 1 2 1 51 ALA HA . 121 ALA HA 1 1
2649 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2650 1 1 2 1 51 ALA HA . 121 ALA HA 1 1
2650 1 2 2 1 65 ILE H . 135 ILE H 1 1
2651 1 1 2 1 51 ALA HA . 121 ALA HA 1 1
2651 1 2 2 1 67 GLU QB . 137 GLU QB 1 1
2652 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2652 1 2 2 1 52 ILE H . 122 ILE H 1 1
2653 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2653 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2654 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2654 1 2 2 1 52 ILE HG13 . 122 ILE HG13 1 1
2655 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2655 1 2 2 1 52 ILE MG . 122 ILE QG2 1 1
2656 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2656 1 2 2 1 65 ILE H . 135 ILE H 1 1
2657 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2657 1 2 2 1 65 ILE HB . 135 ILE HB 1 1
2658 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2658 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2659 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2659 1 2 2 1 67 GLU H . 137 GLU H 1 1
2660 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2660 1 2 2 1 67 GLU HA . 137 GLU HA 1 1
2661 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2661 1 2 2 1 67 GLU QB . 137 GLU QB 1 1
2662 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2662 1 2 2 1 67 GLU QG . 137 GLU QG 1 1
2663 1 1 2 1 52 ILE H . 122 ILE H 1 1
2663 1 2 2 1 52 ILE HB . 122 ILE HB 1 1
2664 1 1 2 1 52 ILE H . 122 ILE H 1 1
2664 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2665 1 1 2 1 52 ILE H . 122 ILE H 1 1
2665 1 2 2 1 52 ILE HG12 . 122 ILE HG12 1 1
2666 1 1 2 1 52 ILE H . 122 ILE H 1 1
2666 1 2 2 1 52 ILE HG13 . 122 ILE HG13 1 1
2667 1 1 2 1 52 ILE H . 122 ILE H 1 1
2667 1 2 2 1 52 ILE MG . 122 ILE QG2 1 1
2668 1 1 2 1 52 ILE H . 122 ILE H 1 1
2668 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2669 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2669 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2670 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2670 1 2 2 1 52 ILE MG . 122 ILE QG2 1 1
2671 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2671 1 2 2 1 53 GLY H . 123 GLY H 1 1
2672 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2672 1 2 2 1 54 ARG H . 124 ARG H 1 1
2673 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2673 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
2674 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2674 1 2 2 1 64 LEU HA . 134 LEU HA 1 1
2675 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2675 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2676 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2676 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
2677 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2677 1 2 2 1 65 ILE H . 135 ILE H 1 1
2678 1 1 2 1 52 ILE HB . 122 ILE HB 1 1
2678 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2679 1 1 2 1 52 ILE HB . 122 ILE HB 1 1
2679 1 2 2 1 53 GLY H . 123 GLY H 1 1
2680 1 1 2 1 52 ILE HB . 122 ILE HB 1 1
2680 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
2681 1 1 2 1 52 ILE HG12 . 122 ILE HG12 1 1
2681 1 2 2 1 52 ILE MG . 122 ILE QG2 1 1
2682 1 1 2 1 52 ILE HG12 . 122 ILE HG12 1 1
2682 1 2 2 1 53 GLY H . 123 GLY H 1 1
2683 1 1 2 1 52 ILE HG12 . 122 ILE HG12 1 1
2683 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
2684 1 1 2 1 52 ILE HG12 . 122 ILE HG12 1 1
2684 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2685 1 1 2 1 52 ILE HG13 . 122 ILE HG13 1 1
2685 1 2 2 1 53 GLY H . 123 GLY H 1 1
2686 1 1 2 1 52 ILE HG13 . 122 ILE HG13 1 1
2686 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
2687 1 1 2 1 52 ILE HG13 . 122 ILE HG13 1 1
2687 1 2 2 1 64 LEU HA . 134 LEU HA 1 1
2688 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2688 1 2 2 1 53 GLY H . 123 GLY H 1 1
2689 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2689 1 2 2 1 53 GLY HA2 . 123 GLY HA2 1 1
2690 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2690 1 2 2 1 53 GLY QA . 123 GLY QA 1 1
2691 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2691 1 2 2 1 53 GLY HA3 . 123 GLY HA3 1 1
2692 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2692 1 2 2 1 54 ARG H . 124 ARG H 1 1
2693 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2693 1 2 2 1 55 VAL H . 125 VAL H 1 1
2694 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2694 1 2 2 1 55 VAL HA . 125 VAL HA 1 1
2695 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2695 1 2 2 1 55 VAL HB . 125 VAL HB 1 1
2696 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2696 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
2697 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2697 1 2 2 1 62 ILE HA . 132 ILE HA 1 1
2698 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2698 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
2699 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2699 1 2 2 1 63 SER H . 133 SER H 1 1
2700 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2700 1 2 2 1 64 LEU HA . 134 LEU HA 1 1
2701 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2701 1 2 2 1 65 ILE H . 135 ILE H 1 1
2702 1 1 2 1 53 GLY H . 123 GLY H 1 1
2702 1 2 2 1 54 ARG H . 124 ARG H 1 1
2703 1 1 2 1 53 GLY H . 123 GLY H 1 1
2703 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
2704 1 1 2 1 53 GLY H . 123 GLY H 1 1
2704 1 2 2 1 64 LEU HA . 134 LEU HA 1 1
2705 1 1 2 1 53 GLY H . 123 GLY H 1 1
2705 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2706 1 1 2 1 53 GLY H . 123 GLY H 1 1
2706 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
2707 1 1 2 1 53 GLY H . 123 GLY H 1 1
2707 1 2 2 1 65 ILE H . 135 ILE H 1 1
2708 1 1 2 1 53 GLY H . 123 GLY H 1 1
2708 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2709 1 1 2 1 53 GLY H . 123 GLY H 1 1
2709 1 2 2 1 65 ILE MG . 135 ILE QG2 1 1
2710 1 1 2 1 53 GLY QA . 123 GLY QA 1 1
2710 1 2 2 1 54 ARG QG . 124 ARG QG 1 1
2711 1 1 2 1 53 GLY QA . 123 GLY QA 1 1
2711 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2712 1 1 2 1 53 GLY QA . 123 GLY QA 1 1
2712 1 2 2 1 65 ILE H . 135 ILE H 1 1
2713 1 1 2 1 53 GLY QA . 123 GLY QA 1 1
2713 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2714 1 1 2 1 53 GLY QA . 123 GLY QA 1 1
2714 1 2 2 1 65 ILE QG . 135 ILE QG1 1 1
2715 1 1 2 1 53 GLY QA . 123 GLY QA 1 1
2715 1 2 2 1 65 ILE MG . 135 ILE QG2 1 1
2716 1 1 2 1 53 GLY HA2 . 123 GLY HA2 1 1
2716 1 2 2 1 65 ILE H . 135 ILE H 1 1
2717 1 1 2 1 53 GLY HA2 . 123 GLY HA2 1 1
2717 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2718 1 1 2 1 53 GLY HA3 . 123 GLY HA3 1 1
2718 1 2 2 1 65 ILE H . 135 ILE H 1 1
2719 1 1 2 1 53 GLY HA3 . 123 GLY HA3 1 1
2719 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2720 1 1 2 1 54 ARG H . 124 ARG H 1 1
2720 1 2 2 1 54 ARG HB2 . 124 ARG HB2 1 1
2721 1 1 2 1 54 ARG H . 124 ARG H 1 1
2721 1 2 2 1 54 ARG HB3 . 124 ARG HB3 1 1
2722 1 1 2 1 54 ARG H . 124 ARG H 1 1
2722 1 2 2 1 54 ARG HG2 . 124 ARG HG2 1 1
2723 1 1 2 1 54 ARG H . 124 ARG H 1 1
2723 1 2 2 1 54 ARG QG . 124 ARG QG 1 1
2724 1 1 2 1 54 ARG H . 124 ARG H 1 1
2724 1 2 2 1 54 ARG HG3 . 124 ARG HG3 1 1
2725 1 1 2 1 54 ARG H . 124 ARG H 1 1
2725 1 2 2 1 55 VAL H . 125 VAL H 1 1
2726 1 1 2 1 54 ARG H . 124 ARG H 1 1
2726 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
2727 1 1 2 1 54 ARG H . 124 ARG H 1 1
2727 1 2 2 1 62 ILE HA . 132 ILE HA 1 1
2728 1 1 2 1 54 ARG H . 124 ARG H 1 1
2728 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
2729 1 1 2 1 54 ARG H . 124 ARG H 1 1
2729 1 2 2 1 63 SER H . 133 SER H 1 1
2730 1 1 2 1 54 ARG H . 124 ARG H 1 1
2730 1 2 2 1 63 SER HA . 133 SER HA 1 1
2731 1 1 2 1 54 ARG H . 124 ARG H 1 1
2731 1 2 2 1 63 SER HB2 . 133 SER HB2 1 1
2732 1 1 2 1 54 ARG H . 124 ARG H 1 1
2732 1 2 2 1 63 SER QB . 133 SER QB 1 1
2733 1 1 2 1 54 ARG H . 124 ARG H 1 1
2733 1 2 2 1 63 SER HB3 . 133 SER HB3 1 1
2734 1 1 2 1 54 ARG H . 124 ARG H 1 1
2734 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2735 1 1 2 1 54 ARG HA . 124 ARG HA 1 1
2735 1 2 2 1 55 VAL H . 125 VAL H 1 1
2736 1 1 2 1 54 ARG HA . 124 ARG HA 1 1
2736 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
2737 1 1 2 1 54 ARG HA . 124 ARG HA 1 1
2737 1 2 2 1 63 SER H . 133 SER H 1 1
2738 1 1 2 1 54 ARG QB . 124 ARG QB 1 1
2738 1 2 2 1 54 ARG QD . 124 ARG QD 1 1
2739 1 1 2 1 54 ARG QB . 124 ARG QB 1 1
2739 1 2 2 1 55 VAL H . 125 VAL H 1 1
2740 1 1 2 1 54 ARG QB . 124 ARG QB 1 1
2740 1 2 2 1 63 SER H . 133 SER H 1 1
2741 1 1 2 1 54 ARG QB . 124 ARG QB 1 1
2741 1 2 2 1 63 SER QB . 133 SER QB 1 1
2742 1 1 2 1 54 ARG HB2 . 124 ARG HB2 1 1
2742 1 2 2 1 55 VAL H . 125 VAL H 1 1
2743 1 1 2 1 54 ARG HB2 . 124 ARG HB2 1 1
2743 1 2 2 1 63 SER HB2 . 133 SER HB2 1 1
2744 1 1 2 1 54 ARG HB2 . 124 ARG HB2 1 1
2744 1 2 2 1 63 SER HB3 . 133 SER HB3 1 1
2745 1 1 2 1 54 ARG HB3 . 124 ARG HB3 1 1
2745 1 2 2 1 55 VAL H . 125 VAL H 1 1
2746 1 1 2 1 54 ARG HB3 . 124 ARG HB3 1 1
2746 1 2 2 1 63 SER HB2 . 133 SER HB2 1 1
2747 1 1 2 1 54 ARG HB3 . 124 ARG HB3 1 1
2747 1 2 2 1 63 SER HB3 . 133 SER HB3 1 1
2748 1 1 2 1 54 ARG QD . 124 ARG QD 1 1
2748 1 2 2 1 55 VAL H . 125 VAL H 1 1
2749 1 1 2 1 54 ARG QG . 124 ARG QG 1 1
2749 1 2 2 1 55 VAL H . 125 VAL H 1 1
2750 1 1 2 1 55 VAL H . 125 VAL H 1 1
2750 1 2 2 1 55 VAL MG1 . 125 VAL QG1 1 1
2751 1 1 2 1 55 VAL H . 125 VAL H 1 1
2751 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
2752 1 1 2 1 55 VAL H . 125 VAL H 1 1
2752 1 2 2 1 55 VAL MG2 . 125 VAL QG2 1 1
2753 1 1 2 1 55 VAL H . 125 VAL H 1 1
2753 1 2 2 1 56 ASP H . 126 ASP H 1 1
2754 1 1 2 1 55 VAL HA . 125 VAL HA 1 1
2754 1 2 2 1 55 VAL MG1 . 125 VAL QG1 1 1
2755 1 1 2 1 55 VAL HA . 125 VAL HA 1 1
2755 1 2 2 1 55 VAL MG2 . 125 VAL QG2 1 1
2756 1 1 2 1 55 VAL HA . 125 VAL HA 1 1
2756 1 2 2 1 56 ASP H . 126 ASP H 1 1
2757 1 1 2 1 55 VAL HA . 125 VAL HA 1 1
2757 1 2 2 1 62 ILE HA . 132 ILE HA 1 1
2758 1 1 2 1 55 VAL HA . 125 VAL HA 1 1
2758 1 2 2 1 62 ILE HG12 . 132 ILE HG12 1 1
2759 1 1 2 1 55 VAL HA . 125 VAL HA 1 1
2759 1 2 2 1 62 ILE HG13 . 132 ILE HG13 1 1
2760 1 1 2 1 55 VAL HA . 125 VAL HA 1 1
2760 1 2 2 1 63 SER H . 133 SER H 1 1
2761 1 1 2 1 55 VAL HB . 125 VAL HB 1 1
2761 1 2 2 1 56 ASP H . 126 ASP H 1 1
2762 1 1 2 1 55 VAL HB . 125 VAL HB 1 1
2762 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
2763 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2763 1 2 2 1 56 ASP H . 126 ASP H 1 1
2764 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2764 1 2 2 1 56 ASP HA . 126 ASP HA 1 1
2765 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2765 1 2 2 1 57 LEU H . 127 LEU H 1 1
2766 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2766 1 2 2 1 57 LEU HA . 127 LEU HA 1 1
2767 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2767 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
2768 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2768 1 2 2 1 62 ILE H . 132 ILE H 1 1
2769 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2769 1 2 2 1 62 ILE HA . 132 ILE HA 1 1
2770 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2770 1 2 2 1 62 ILE QG . 132 ILE QG1 1 1
2771 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2771 1 2 2 1 63 SER H . 133 SER H 1 1
2772 1 1 2 1 55 VAL MG1 . 125 VAL QG1 1 1
2772 1 2 2 1 62 ILE HA . 132 ILE HA 1 1
2773 1 1 2 1 55 VAL MG2 . 125 VAL QG2 1 1
2773 1 2 2 1 62 ILE HA . 132 ILE HA 1 1
2774 1 1 2 1 56 ASP H . 126 ASP H 1 1
2774 1 2 2 1 56 ASP HB2 . 126 ASP HB2 1 1
2775 1 1 2 1 56 ASP H . 126 ASP H 1 1
2775 1 2 2 1 56 ASP HB3 . 126 ASP HB3 1 1
2776 1 1 2 1 56 ASP H . 126 ASP H 1 1
2776 1 2 2 1 57 LEU H . 127 LEU H 1 1
2777 1 1 2 1 56 ASP H . 126 ASP H 1 1
2777 1 2 2 1 61 VAL H . 131 VAL H 1 1
2778 1 1 2 1 56 ASP H . 126 ASP H 1 1
2778 1 2 2 1 61 VAL HB . 131 VAL HB 1 1
2779 1 1 2 1 56 ASP H . 126 ASP H 1 1
2779 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2780 1 1 2 1 56 ASP H . 126 ASP H 1 1
2780 1 2 2 1 62 ILE H . 132 ILE H 1 1
2781 1 1 2 1 56 ASP H . 126 ASP H 1 1
2781 1 2 2 1 62 ILE HA . 132 ILE HA 1 1
2782 1 1 2 1 56 ASP H . 126 ASP H 1 1
2782 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
2783 1 1 2 1 56 ASP H . 126 ASP H 1 1
2783 1 2 2 1 62 ILE HG12 . 132 ILE HG12 1 1
2784 1 1 2 1 56 ASP H . 126 ASP H 1 1
2784 1 2 2 1 62 ILE QG . 132 ILE QG1 1 1
2785 1 1 2 1 56 ASP H . 126 ASP H 1 1
2785 1 2 2 1 62 ILE HG13 . 132 ILE HG13 1 1
2786 1 1 2 1 56 ASP H . 126 ASP H 1 1
2786 1 2 2 1 63 SER H . 133 SER H 1 1
2787 1 1 2 1 56 ASP HA . 126 ASP HA 1 1
2787 1 2 2 1 57 LEU H . 127 LEU H 1 1
2788 1 1 2 1 56 ASP HA . 126 ASP HA 1 1
2788 1 2 2 1 57 LEU QB . 127 LEU QB 1 1
2789 1 1 2 1 56 ASP HA . 126 ASP HA 1 1
2789 1 2 2 1 57 LEU MD1 . 127 LEU QD1 1 1
2790 1 1 2 1 56 ASP HA . 126 ASP HA 1 1
2790 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
2791 1 1 2 1 56 ASP HA . 126 ASP HA 1 1
2791 1 2 2 1 58 ARG H . 128 ARG H 1 1
2792 1 1 2 1 56 ASP HA . 126 ASP HA 1 1
2792 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2793 1 1 2 1 56 ASP QB . 126 ASP QB 1 1
2793 1 2 2 1 57 LEU H . 127 LEU H 1 1
2794 1 1 2 1 56 ASP QB . 126 ASP QB 1 1
2794 1 2 2 1 58 ARG H . 128 ARG H 1 1
2795 1 1 2 1 56 ASP QB . 126 ASP QB 1 1
2795 1 2 2 1 59 SER H . 129 SER H 1 1
2796 1 1 2 1 56 ASP QB . 126 ASP QB 1 1
2796 1 2 2 1 60 GLY H . 130 GLY H 1 1
2797 1 1 2 1 56 ASP QB . 126 ASP QB 1 1
2797 1 2 2 1 61 VAL H . 131 VAL H 1 1
2798 1 1 2 1 56 ASP QB . 126 ASP QB 1 1
2798 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2799 1 1 2 1 56 ASP HB2 . 126 ASP HB2 1 1
2799 1 2 2 1 57 LEU H . 127 LEU H 1 1
2800 1 1 2 1 56 ASP HB2 . 126 ASP HB2 1 1
2800 1 2 2 1 61 VAL H . 131 VAL H 1 1
2801 1 1 2 1 56 ASP HB2 . 126 ASP HB2 1 1
2801 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2802 1 1 2 1 56 ASP HB3 . 126 ASP HB3 1 1
2802 1 2 2 1 57 LEU H . 127 LEU H 1 1
2803 1 1 2 1 56 ASP HB3 . 126 ASP HB3 1 1
2803 1 2 2 1 61 VAL H . 131 VAL H 1 1
2804 1 1 2 1 56 ASP HB3 . 126 ASP HB3 1 1
2804 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2805 1 1 2 1 57 LEU H . 127 LEU H 1 1
2805 1 2 2 1 57 LEU MD1 . 127 LEU QD1 1 1
2806 1 1 2 1 57 LEU H . 127 LEU H 1 1
2806 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
2807 1 1 2 1 57 LEU H . 127 LEU H 1 1
2807 1 2 2 1 57 LEU HG . 127 LEU HG 1 1
2808 1 1 2 1 57 LEU H . 127 LEU H 1 1
2808 1 2 2 1 58 ARG QB . 128 ARG QB 1 1
2809 1 1 2 1 57 LEU H . 127 LEU H 1 1
2809 1 2 2 1 59 SER H . 129 SER H 1 1
2810 1 1 2 1 57 LEU HA . 127 LEU HA 1 1
2810 1 2 2 1 57 LEU MD1 . 127 LEU QD1 1 1
2811 1 1 2 1 57 LEU HA . 127 LEU HA 1 1
2811 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
2812 1 1 2 1 57 LEU HA . 127 LEU HA 1 1
2812 1 2 2 1 60 GLY H . 130 GLY H 1 1
2813 1 1 2 1 57 LEU QB . 127 LEU QB 1 1
2813 1 2 2 1 58 ARG H . 128 ARG H 1 1
2814 1 1 2 1 57 LEU QB . 127 LEU QB 1 1
2814 1 2 2 1 60 GLY H . 130 GLY H 1 1
2815 1 1 2 1 57 LEU MD1 . 127 LEU QD1 1 1
2815 1 2 2 1 60 GLY H . 130 GLY H 1 1
2816 1 1 2 1 57 LEU MD1 . 127 LEU QD1 1 1
2816 1 2 2 1 60 GLY HA2 . 130 GLY HA2 1 1
2817 1 1 2 1 57 LEU MD1 . 127 LEU QD1 1 1
2817 1 2 2 1 61 VAL H . 131 VAL H 1 1
2818 1 1 2 1 57 LEU MD2 . 127 LEU QD2 1 1
2818 1 2 2 1 58 ARG H . 128 ARG H 1 1
2819 1 1 2 1 57 LEU MD2 . 127 LEU QD2 1 1
2819 1 2 2 1 60 GLY HA2 . 130 GLY HA2 1 1
2820 1 1 2 1 58 ARG H . 128 ARG H 1 1
2820 1 2 2 1 58 ARG QB . 128 ARG QB 1 1
2821 1 1 2 1 58 ARG H . 128 ARG H 1 1
2821 1 2 2 1 58 ARG HD2 . 128 ARG HD2 1 1
2822 1 1 2 1 58 ARG H . 128 ARG H 1 1
2822 1 2 2 1 58 ARG QD . 128 ARG QD 1 1
2823 1 1 2 1 58 ARG H . 128 ARG H 1 1
2823 1 2 2 1 58 ARG HD3 . 128 ARG HD3 1 1
2824 1 1 2 1 58 ARG H . 128 ARG H 1 1
2824 1 2 2 1 58 ARG QG . 128 ARG QG 1 1
2825 1 1 2 1 58 ARG H . 128 ARG H 1 1
2825 1 2 2 1 59 SER H . 129 SER H 1 1
2826 1 1 2 1 58 ARG H . 128 ARG H 1 1
2826 1 2 2 1 60 GLY H . 130 GLY H 1 1
2827 1 1 2 1 58 ARG HA . 128 ARG HA 1 1
2827 1 2 2 1 58 ARG HD2 . 128 ARG HD2 1 1
2828 1 1 2 1 58 ARG HA . 128 ARG HA 1 1
2828 1 2 2 1 58 ARG QD . 128 ARG QD 1 1
2829 1 1 2 1 58 ARG HA . 128 ARG HA 1 1
2829 1 2 2 1 58 ARG HD3 . 128 ARG HD3 1 1
2830 1 1 2 1 58 ARG HA . 128 ARG HA 1 1
2830 1 2 2 1 58 ARG QG . 128 ARG QG 1 1
2831 1 1 2 1 58 ARG QB . 128 ARG QB 1 1
2831 1 2 2 1 60 GLY H . 130 GLY H 1 1
2832 1 1 2 1 58 ARG HB2 . 128 ARG HB2 1 1
2832 1 2 2 1 59 SER H . 129 SER H 1 1
2833 1 1 2 1 58 ARG HB3 . 128 ARG HB3 1 1
2833 1 2 2 1 59 SER H . 129 SER H 1 1
2834 1 1 2 1 58 ARG QG . 128 ARG QG 1 1
2834 1 2 2 1 59 SER H . 129 SER H 1 1
2835 1 1 2 1 58 ARG QG . 128 ARG QG 1 1
2835 1 2 2 1 60 GLY H . 130 GLY H 1 1
2836 1 1 2 1 59 SER H . 129 SER H 1 1
2836 1 2 2 1 59 SER HB2 . 129 SER HB2 1 1
2837 1 1 2 1 59 SER H . 129 SER H 1 1
2837 1 2 2 1 59 SER HB3 . 129 SER HB3 1 1
2838 1 1 2 1 59 SER H . 129 SER H 1 1
2838 1 2 2 1 60 GLY H . 130 GLY H 1 1
2839 1 1 2 1 59 SER H . 129 SER H 1 1
2839 1 2 2 1 60 GLY HA2 . 130 GLY HA2 1 1
2840 1 1 2 1 59 SER H . 129 SER H 1 1
2840 1 2 2 1 61 VAL H . 131 VAL H 1 1
2841 1 1 2 1 59 SER H . 129 SER H 1 1
2841 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2842 1 1 2 1 59 SER HA . 129 SER HA 1 1
2842 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2843 1 1 2 1 59 SER QB . 129 SER QB 1 1
2843 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2844 1 1 2 1 60 GLY H . 130 GLY H 1 1
2844 1 2 2 1 61 VAL H . 131 VAL H 1 1
2845 1 1 2 1 60 GLY H . 130 GLY H 1 1
2845 1 2 2 1 61 VAL HB . 131 VAL HB 1 1
2846 1 1 2 1 60 GLY H . 130 GLY H 1 1
2846 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2847 1 1 2 1 60 GLY HA3 . 130 GLY HA3 1 1
2847 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2848 1 1 2 1 61 VAL H . 131 VAL H 1 1
2848 1 2 2 1 61 VAL HB . 131 VAL HB 1 1
2849 1 1 2 1 61 VAL H . 131 VAL H 1 1
2849 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2850 1 1 2 1 61 VAL H . 131 VAL H 1 1
2850 1 2 2 1 62 ILE H . 132 ILE H 1 1
2851 1 1 2 1 61 VAL HA . 131 VAL HA 1 1
2851 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2852 1 1 2 1 61 VAL HA . 131 VAL HA 1 1
2852 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
2853 1 1 2 1 61 VAL QG . 131 VAL QQG 1 1
2853 1 2 2 1 62 ILE H . 132 ILE H 1 1
2854 1 1 2 1 62 ILE H . 132 ILE H 1 1
2854 1 2 2 1 62 ILE HB . 132 ILE HB 1 1
2855 1 1 2 1 62 ILE H . 132 ILE H 1 1
2855 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
2856 1 1 2 1 62 ILE H . 132 ILE H 1 1
2856 1 2 2 1 62 ILE QG . 132 ILE QG1 1 1
2857 1 1 2 1 62 ILE HA . 132 ILE HA 1 1
2857 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
2858 1 1 2 1 62 ILE HA . 132 ILE HA 1 1
2858 1 2 2 1 63 SER H . 133 SER H 1 1
2859 1 1 2 1 62 ILE HB . 132 ILE HB 1 1
2859 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
2860 1 1 2 1 62 ILE HB . 132 ILE HB 1 1
2860 1 2 2 1 63 SER HA . 133 SER HA 1 1
2861 1 1 2 1 62 ILE MD . 132 ILE QD1 1 1
2861 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
2862 1 1 2 1 62 ILE QG . 132 ILE QG1 1 1
2862 1 2 2 1 63 SER H . 133 SER H 1 1
2863 1 1 2 1 62 ILE HG12 . 132 ILE HG12 1 1
2863 1 2 2 1 63 SER H . 133 SER H 1 1
2864 1 1 2 1 62 ILE HG13 . 132 ILE HG13 1 1
2864 1 2 2 1 63 SER H . 133 SER H 1 1
2865 1 1 2 1 62 ILE MG . 132 ILE QG2 1 1
2865 1 2 2 1 63 SER H . 133 SER H 1 1
2866 1 1 2 1 62 ILE MG . 132 ILE QG2 1 1
2866 1 2 2 1 63 SER HA . 133 SER HA 1 1
2867 1 1 2 1 62 ILE MG . 132 ILE QG2 1 1
2867 1 2 2 1 63 SER QB . 133 SER QB 1 1
2868 1 1 2 1 62 ILE MG . 132 ILE QG2 1 1
2868 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2869 1 1 2 1 63 SER H . 133 SER H 1 1
2869 1 2 2 1 63 SER HB2 . 133 SER HB2 1 1
2870 1 1 2 1 63 SER H . 133 SER H 1 1
2870 1 2 2 1 63 SER QB . 133 SER QB 1 1
2871 1 1 2 1 63 SER H . 133 SER H 1 1
2871 1 2 2 1 63 SER HB3 . 133 SER HB3 1 1
2872 1 1 2 1 63 SER H . 133 SER H 1 1
2872 1 2 2 1 64 LEU H . 134 LEU H 1 1
2873 1 1 2 1 63 SER H . 133 SER H 1 1
2873 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2874 1 1 2 1 63 SER H . 133 SER H 1 1
2874 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
2875 1 1 2 1 63 SER HA . 133 SER HA 1 1
2875 1 2 2 1 64 LEU H . 134 LEU H 1 1
2876 1 1 2 1 63 SER HA . 133 SER HA 1 1
2876 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2877 1 1 2 1 63 SER QB . 133 SER QB 1 1
2877 1 2 2 1 64 LEU H . 134 LEU H 1 1
2878 1 1 2 1 63 SER HB2 . 133 SER HB2 1 1
2878 1 2 2 1 64 LEU H . 134 LEU H 1 1
2879 1 1 2 1 63 SER HB3 . 133 SER HB3 1 1
2879 1 2 2 1 64 LEU H . 134 LEU H 1 1
2880 1 1 2 1 64 LEU H . 134 LEU H 1 1
2880 1 2 2 1 64 LEU MD1 . 134 LEU QD1 1 1
2881 1 1 2 1 64 LEU H . 134 LEU H 1 1
2881 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2882 1 1 2 1 64 LEU H . 134 LEU H 1 1
2882 1 2 2 1 64 LEU MD2 . 134 LEU QD2 1 1
2883 1 1 2 1 64 LEU H . 134 LEU H 1 1
2883 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
2884 1 1 2 1 64 LEU HA . 134 LEU HA 1 1
2884 1 2 2 1 64 LEU MD1 . 134 LEU QD1 1 1
2885 1 1 2 1 64 LEU HA . 134 LEU HA 1 1
2885 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2886 1 1 2 1 64 LEU HA . 134 LEU HA 1 1
2886 1 2 2 1 64 LEU MD2 . 134 LEU QD2 1 1
2887 1 1 2 1 64 LEU HA . 134 LEU HA 1 1
2887 1 2 2 1 65 ILE H . 135 ILE H 1 1
2888 1 1 2 1 64 LEU HA . 134 LEU HA 1 1
2888 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2889 1 1 2 1 64 LEU HA . 134 LEU HA 1 1
2889 1 2 2 1 65 ILE QG . 135 ILE QG1 1 1
2890 1 1 2 1 64 LEU HA . 134 LEU HA 1 1
2890 1 2 2 1 65 ILE MG . 135 ILE QG2 1 1
2891 1 1 2 1 64 LEU HB2 . 134 LEU HB2 1 1
2891 1 2 2 1 65 ILE H . 135 ILE H 1 1
2892 1 1 2 1 64 LEU HB3 . 134 LEU HB3 1 1
2892 1 2 2 1 65 ILE H . 135 ILE H 1 1
2893 1 1 2 1 64 LEU QD . 134 LEU QQD 1 1
2893 1 2 2 1 65 ILE H . 135 ILE H 1 1
2894 1 1 2 1 64 LEU MD1 . 134 LEU QD1 1 1
2894 1 2 2 1 65 ILE H . 135 ILE H 1 1
2895 1 1 2 1 64 LEU MD2 . 134 LEU QD2 1 1
2895 1 2 2 1 65 ILE H . 135 ILE H 1 1
2896 1 1 2 1 64 LEU HG . 134 LEU HG 1 1
2896 1 2 2 1 65 ILE H . 135 ILE H 1 1
2897 1 1 2 1 65 ILE H . 135 ILE H 1 1
2897 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2898 1 1 2 1 65 ILE H . 135 ILE H 1 1
2898 1 2 2 1 65 ILE QG . 135 ILE QG1 1 1
2899 1 1 2 1 65 ILE H . 135 ILE H 1 1
2899 1 2 2 1 65 ILE MG . 135 ILE QG2 1 1
2900 1 1 2 1 65 ILE HA . 135 ILE HA 1 1
2900 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2901 1 1 2 1 65 ILE HA . 135 ILE HA 1 1
2901 1 2 2 1 66 GLU H . 136 GLU H 1 1
2902 1 1 2 1 65 ILE HB . 135 ILE HB 1 1
2902 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2903 1 1 2 1 65 ILE HB . 135 ILE HB 1 1
2903 1 2 2 1 66 GLU H . 136 GLU H 1 1
2904 1 1 2 1 65 ILE MD . 135 ILE QD1 1 1
2904 1 2 2 1 66 GLU H . 136 GLU H 1 1
2905 1 1 2 1 65 ILE MD . 135 ILE QD1 1 1
2905 1 2 2 1 66 GLU HA . 136 GLU HA 1 1
2906 1 1 2 1 65 ILE MD . 135 ILE QD1 1 1
2906 1 2 2 1 67 GLU H . 137 GLU H 1 1
2907 1 1 2 1 65 ILE MD . 135 ILE QD1 1 1
2907 1 2 2 1 67 GLU HA . 137 GLU HA 1 1
2908 1 1 2 1 65 ILE MD . 135 ILE QD1 1 1
2908 1 2 2 1 67 GLU QG . 137 GLU QG 1 1
2909 1 1 2 1 65 ILE MD . 135 ILE QD1 1 1
2909 1 2 2 1 68 GLN H . 138 GLN H 1 1
2910 1 1 2 1 65 ILE MG . 135 ILE QG2 1 1
2910 1 2 2 1 66 GLU H . 136 GLU H 1 1
2911 1 1 2 1 66 GLU H . 136 GLU H 1 1
2911 1 2 2 1 66 GLU QB . 136 GLU QB 1 1
2912 1 1 2 1 66 GLU H . 136 GLU H 1 1
2912 1 2 2 1 66 GLU QG . 136 GLU QG 1 1
2913 1 1 2 1 66 GLU H . 136 GLU H 1 1
2913 1 2 2 1 67 GLU H . 137 GLU H 1 1
2914 1 1 2 1 66 GLU HA . 136 GLU HA 1 1
2914 1 2 2 1 67 GLU H . 137 GLU H 1 1
2915 1 1 2 1 66 GLU HA . 136 GLU HA 1 1
2915 1 2 2 1 67 GLU QG . 137 GLU QG 1 1
2916 1 1 2 1 66 GLU QB . 136 GLU QB 1 1
2916 1 2 2 1 67 GLU H . 137 GLU H 1 1
2917 1 1 2 1 66 GLU QB . 136 GLU QB 1 1
2917 1 2 2 1 69 ASN QD . 139 ASN QD2 1 1
2918 1 1 2 1 66 GLU QG . 136 GLU QG 1 1
2918 1 2 2 1 67 GLU H . 137 GLU H 1 1
2919 1 1 2 1 67 GLU H . 137 GLU H 1 1
2919 1 2 2 1 67 GLU QB . 137 GLU QB 1 1
2920 1 1 2 1 67 GLU H . 137 GLU H 1 1
2920 1 2 2 1 67 GLU QG . 137 GLU QG 1 1
2921 1 1 2 1 67 GLU H . 137 GLU H 1 1
2921 1 2 2 1 68 GLN H . 138 GLN H 1 1
2922 1 1 2 1 67 GLU HA . 137 GLU HA 1 1
2922 1 2 2 1 67 GLU QG . 137 GLU QG 1 1
2923 1 1 2 1 67 GLU QB . 137 GLU QB 1 1
2923 1 2 2 1 68 GLN H . 138 GLN H 1 1
2924 1 1 2 1 67 GLU QB . 137 GLU QB 1 1
2924 1 2 2 1 68 GLN QE . 138 GLN QE2 1 1
2925 1 1 2 1 67 GLU QG . 137 GLU QG 1 1
2925 1 2 2 1 68 GLN H . 138 GLN H 1 1
2926 1 1 2 1 68 GLN H . 138 GLN H 1 1
2926 1 2 2 1 68 GLN QB . 138 GLN QB 1 1
2927 1 1 2 1 68 GLN H . 138 GLN H 1 1
2927 1 2 2 1 68 GLN QG . 138 GLN QG 1 1
2928 1 1 2 1 68 GLN H . 138 GLN H 1 1
2928 1 2 2 1 70 ARG H . 140 ARG H 1 1
2929 1 1 2 1 68 GLN HA . 138 GLN HA 1 1
2929 1 2 2 1 69 ASN H . 139 ASN H 1 1
2930 1 1 2 1 68 GLN HA . 138 GLN HA 1 1
2930 1 2 2 1 70 ARG H . 140 ARG H 1 1
2931 1 1 2 1 68 GLN QB . 138 GLN QB 1 1
2931 1 2 2 1 68 GLN QE . 138 GLN QE2 1 1
2932 1 1 2 1 68 GLN QB . 138 GLN QB 1 1
2932 1 2 2 1 69 ASN H . 139 ASN H 1 1
2933 1 1 2 1 68 GLN QB . 138 GLN QB 1 1
2933 1 2 2 1 69 ASN QD . 139 ASN QD2 1 1
2934 1 1 2 1 68 GLN QB . 138 GLN QB 1 1
2934 1 2 2 1 70 ARG H . 140 ARG H 1 1
2935 1 1 2 1 68 GLN QG . 138 GLN QG 1 1
2935 1 2 2 1 69 ASN H . 139 ASN H 1 1
2936 1 1 2 1 69 ASN H . 139 ASN H 1 1
2936 1 2 2 1 69 ASN QB . 139 ASN QB 1 1
2937 1 1 2 1 69 ASN H . 139 ASN H 1 1
2937 1 2 2 1 69 ASN HD21 . 139 ASN HD21 1 1
2938 1 1 2 1 69 ASN H . 139 ASN H 1 1
2938 1 2 2 1 69 ASN QD . 139 ASN QD2 1 1
2939 1 1 2 1 69 ASN H . 139 ASN H 1 1
2939 1 2 2 1 69 ASN HD22 . 139 ASN HD22 1 1
2940 1 1 2 1 69 ASN H . 139 ASN H 1 1
2940 1 2 2 1 70 ARG H . 140 ARG H 1 1
2941 1 1 2 1 69 ASN H . 139 ASN H 1 1
2941 1 2 2 1 70 ARG QB . 140 ARG QB 1 1
2942 1 1 2 1 69 ASN H . 139 ASN H 1 1
2942 1 2 2 1 70 ARG QG . 140 ARG QG 1 1
2943 1 1 2 1 69 ASN HA . 139 ASN HA 1 1
2943 1 2 2 1 70 ARG H . 140 ARG H 1 1
2944 1 1 2 1 69 ASN QB . 139 ASN QB 1 1
2944 1 2 2 1 69 ASN QD . 139 ASN QD2 1 1
2945 1 1 2 1 69 ASN HB2 . 139 ASN HB2 1 1
2945 1 2 2 1 70 ARG H . 140 ARG H 1 1
2946 1 1 2 1 69 ASN HB3 . 139 ASN HB3 1 1
2946 1 2 2 1 70 ARG H . 140 ARG H 1 1
2947 1 1 2 1 70 ARG H . 140 ARG H 1 1
2947 1 2 2 1 70 ARG HB2 . 140 ARG HB2 1 1
2948 1 1 2 1 70 ARG H . 140 ARG H 1 1
2948 1 2 2 1 70 ARG QB . 140 ARG QB 1 1
2949 1 1 2 1 70 ARG H . 140 ARG H 1 1
2949 1 2 2 1 70 ARG HB3 . 140 ARG HB3 1 1
2950 1 1 2 1 70 ARG H . 140 ARG H 1 1
2950 1 2 2 1 70 ARG QD . 140 ARG QD 1 1
2951 1 1 2 1 70 ARG H . 140 ARG H 1 1
2951 1 2 2 1 70 ARG QG . 140 ARG QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.5 1 1
2 1 . . . . . . . 5.18 1 1
3 1 . . . . . . . 5.54 1 1
4 1 . . . . . . . 3.44 1 1
5 1 . . . . . . . 5.14 1 1
6 1 . . . . . . . 3.98 1 1
7 1 . . . . . . . 3.47 1 1
8 1 . . . . . . . 5.05 1 1
9 1 . . . . . . . 3.67 1 1
10 1 . . . . . . . 5.57 1 1
11 1 . . . . . . . 5.19 1 1
12 1 . . . . . . . 3.2 1 1
13 1 . . . . . . . 5.17 1 1
14 1 . . . . . . . 4.37 1 1
15 1 . . . . . . . 3.32 1 1
16 1 . . . . . . . 5.17 1 1
17 1 . . . . . . . 5.03 1 1
18 1 . . . . . . . 5.92 1 1
19 1 . . . . . . . 3.71 1 1
20 1 . . . . . . . 3.03 1 1
21 1 . . . . . . . 5.2 1 1
22 1 . . . . . . . 3.67 1 1
23 1 . . . . . . . 5.72 1 1
24 1 . . . . . . . 5.25 1 1
25 1 . . . . . . . 3.47 1 1
26 1 . . . . . . . 3.87 1 1
27 1 . . . . . . . 4.96 1 1
28 1 . . . . . . . 4.96 1 1
29 1 . . . . . . . 6.35 1 1
30 1 . . . . . . . 4.42 1 1
31 1 . . . . . . . 4.76 1 1
32 1 . . . . . . . 3.73 1 1
33 1 . . . . . . . 4.29 1 1
34 1 . . . . . . . 6.36 1 1
35 1 . . . . . . . 5.54 1 1
36 1 . . . . . . . 4.41 1 1
37 1 . . . . . . . 4.3 1 1
38 1 . . . . . . . 6.28 1 1
39 1 . . . . . . . 3.77 1 1
40 1 . . . . . . . 4.31 1 1
41 1 . . . . . . . 6.33 1 1
42 1 . . . . . . . 5.13 1 1
43 1 . . . . . . . 3.58 1 1
44 1 . . . . . . . 5.03 1 1
45 1 . . . . . . . 5.54 1 1
46 1 . . . . . . . 4.59 1 1
47 1 . . . . . . . 3.96 1 1
48 1 . . . . . . . 4.59 1 1
49 1 . . . . . . . 4.09 1 1
50 1 . . . . . . . 3.01 1 1
51 1 . . . . . . . 4.09 1 1
52 1 . . . . . . . 4.84 1 1
53 1 . . . . . . . 4.52 1 1
54 1 . . . . . . . 4.97 1 1
55 1 . . . . . . . 3.64 1 1
56 1 . . . . . . . 6.14 1 1
57 1 . . . . . . . 5.93 1 1
58 1 . . . . . . . 5.15 1 1
59 1 . . . . . . . 5.15 1 1
60 1 . . . . . . . 3.62 1 1
61 1 . . . . . . . 5.08 1 1
62 1 . . . . . . . 4.61 1 1
63 1 . . . . . . . 4.03 1 1
64 1 . . . . . . . 5.4 1 1
65 1 . . . . . . . 5.53 1 1
66 1 . . . . . . . 4.52 1 1
67 1 . . . . . . . 3.51 1 1
68 1 . . . . . . . 5.13 1 1
69 1 . . . . . . . 3.45 1 1
70 1 . . . . . . . 5.13 1 1
71 1 . . . . . . . 5.6 1 1
72 1 . . . . . . . 4.88 1 1
73 1 . . . . . . . 5.74 1 1
74 1 . . . . . . . 4.05 1 1
75 1 . . . . . . . 4.99 1 1
76 1 . . . . . . . 5.02 1 1
77 1 . . . . . . . 5.37 1 1
78 1 . . . . . . . 3.42 1 1
79 1 . . . . . . . 5.03 1 1
80 1 . . . . . . . 3.23 1 1
81 1 . . . . . . . 3.6 1 1
82 1 . . . . . . . 3.73 1 1
83 1 . . . . . . . 3.67 1 1
84 1 . . . . . . . 5.14 1 1
85 1 . . . . . . . 4.77 1 1
86 1 . . . . . . . 4.05 1 1
87 1 . . . . . . . 4.77 1 1
88 1 . . . . . . . 5.16 1 1
89 1 . . . . . . . 6.08 1 1
90 1 . . . . . . . 5.32 1 1
91 1 . . . . . . . 4.29 1 1
92 1 . . . . . . . 4.18 1 1
93 1 . . . . . . . 4.54 1 1
94 1 . . . . . . . 4.87 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 6.59 1 1
97 1 . . . . . . . 5.8 1 1
98 1 . . . . . . . 5.05 1 1
99 1 . . . . . . . 5.05 1 1
100 1 . . . . . . . 4.73 1 1
101 1 . . . . . . . 4.84 1 1
102 1 . . . . . . . 3.72 1 1
103 1 . . . . . . . 4.55 1 1
104 1 . . . . . . . 4.37 1 1
105 1 . . . . . . . 6.23 1 1
106 1 . . . . . . . 4.51 1 1
107 1 . . . . . . . 4.16 1 1
108 1 . . . . . . . 5.14 1 1
109 1 . . . . . . . 7.15 1 1
110 1 . . . . . . . 4.95 1 1
111 1 . . . . . . . 5.14 1 1
112 1 . . . . . . . 7.15 1 1
113 1 . . . . . . . 4.95 1 1
114 1 . . . . . . . 3.61 1 1
115 1 . . . . . . . 3.49 1 1
116 1 . . . . . . . 4.03 1 1
117 1 . . . . . . . 4.03 1 1
118 1 . . . . . . . 3.65 1 1
119 1 . . . . . . . 4.29 1 1
120 1 . . . . . . . 4.29 1 1
121 1 . . . . . . . 4.52 1 1
122 1 . . . . . . . 3.84 1 1
123 1 . . . . . . . 4.52 1 1
124 1 . . . . . . . 5.04 1 1
125 1 . . . . . . . 5.07 1 1
126 1 . . . . . . . 5.17 1 1
127 1 . . . . . . . 4.8 1 1
128 1 . . . . . . . 3.94 1 1
129 1 . . . . . . . 3.69 1 1
130 1 . . . . . . . 3.69 1 1
131 1 . . . . . . . 3.49 1 1
132 1 . . . . . . . 5.18 1 1
133 1 . . . . . . . 6.27 1 1
134 1 . . . . . . . 4.22 1 1
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642 1 . . . . . . . 4.9 1 1
643 1 . . . . . . . 4.96 1 1
644 1 . . . . . . . 4.08 1 1
645 1 . . . . . . . 4.96 1 1
646 1 . . . . . . . 5.03 1 1
647 1 . . . . . . . 5.4 1 1
648 1 . . . . . . . 5.37 1 1
649 1 . . . . . . . 4.55 1 1
650 1 . . . . . . . 5.37 1 1
651 1 . . . . . . . 6.11 1 1
652 1 . . . . . . . 5.59 1 1
653 1 . . . . . . . 4.96 1 1
654 1 . . . . . . . 5.14 1 1
655 1 . . . . . . . 4.96 1 1
656 1 . . . . . . . 3.54 1 1
657 1 . . . . . . . 4.72 1 1
658 1 . . . . . . . 5.26 1 1
659 1 . . . . . . . 4.17 1 1
660 1 . . . . . . . 3.01 1 1
661 1 . . . . . . . 5.95 1 1
662 1 . . . . . . . 3.12 1 1
663 1 . . . . . . . 3.84 1 1
664 1 . . . . . . . 5.28 1 1
665 1 . . . . . . . 3.89 1 1
666 1 . . . . . . . 4.9 1 1
667 1 . . . . . . . 6.8 1 1
668 1 . . . . . . . 4.68 1 1
669 1 . . . . . . . 4.9 1 1
670 1 . . . . . . . 6.8 1 1
671 1 . . . . . . . 4.68 1 1
672 1 . . . . . . . 4.48 1 1
673 1 . . . . . . . 3.88 1 1
674 1 . . . . . . . 4.48 1 1
675 1 . . . . . . . 5.04 1 1
676 1 . . . . . . . 5.71 1 1
677 1 . . . . . . . 4.16 1 1
678 1 . . . . . . . 4.1 1 1
679 1 . . . . . . . 4.72 1 1
680 1 . . . . . . . 5.43 1 1
681 1 . . . . . . . 3.35 1 1
682 1 . . . . . . . 6.37 1 1
683 1 . . . . . . . 4.07 1 1
684 1 . . . . . . . 5.94 1 1
685 1 . . . . . . . 5.06 1 1
686 1 . . . . . . . 3.44 1 1
687 1 . . . . . . . 4.43 1 1
688 1 . . . . . . . 3.99 1 1
689 1 . . . . . . . 5.53 1 1
690 1 . . . . . . . 5.18 1 1
691 1 . . . . . . . 4.18 1 1
692 1 . . . . . . . 3.58 1 1
693 1 . . . . . . . 4.18 1 1
694 1 . . . . . . . 5.05 1 1
695 1 . . . . . . . 5.06 1 1
696 1 . . . . . . . 3.29 1 1
697 1 . . . . . . . 4.71 1 1
698 1 . . . . . . . 6.05 1 1
699 1 . . . . . . . 4.09 1 1
700 1 . . . . . . . 5.82 1 1
701 1 . . . . . . . 5.64 1 1
702 1 . . . . . . . 4.8 1 1
703 1 . . . . . . . 5.64 1 1
704 1 . . . . . . . 5.35 1 1
705 1 . . . . . . . 5.02 1 1
706 1 . . . . . . . 4.92 1 1
707 1 . . . . . . . 5.47 1 1
708 1 . . . . . . . 2.98 1 1
709 1 . . . . . . . 5.58 1 1
710 1 . . . . . . . 4.28 1 1
711 1 . . . . . . . 4.22 1 1
712 1 . . . . . . . 3.58 1 1
713 1 . . . . . . . 4.22 1 1
714 1 . . . . . . . 4.25 1 1
715 1 . . . . . . . 4.02 1 1
716 1 . . . . . . . 4.9 1 1
717 1 . . . . . . . 5.62 1 1
718 1 . . . . . . . 5.98 1 1
719 1 . . . . . . . 6.11 1 1
720 1 . . . . . . . 6.44 1 1
721 1 . . . . . . . 4.18 1 1
722 1 . . . . . . . 5.78 1 1
723 1 . . . . . . . 4.26 1 1
724 1 . . . . . . . 3.09 1 1
725 1 . . . . . . . 4.26 1 1
726 1 . . . . . . . 5.13 1 1
727 1 . . . . . . . 3.6 1 1
728 1 . . . . . . . 4.14 1 1
729 1 . . . . . . . 4.22 1 1
730 1 . . . . . . . 5.16 1 1
731 1 . . . . . . . 3.37 1 1
732 1 . . . . . . . 4.37 1 1
733 1 . . . . . . . 4.88 1 1
734 1 . . . . . . . 6.62 1 1
735 1 . . . . . . . 5.1 1 1
736 1 . . . . . . . 6.99 1 1
737 1 . . . . . . . 4.15 1 1
738 1 . . . . . . . 6.9 1 1
739 1 . . . . . . . 3.78 1 1
740 1 . . . . . . . 4.4 1 1
741 1 . . . . . . . 5.03 1 1
742 1 . . . . . . . 5.9 1 1
743 1 . . . . . . . 5.05 1 1
744 1 . . . . . . . 3.83 1 1
745 1 . . . . . . . 5.06 1 1
746 1 . . . . . . . 5.7 1 1
747 1 . . . . . . . 3.94 1 1
748 1 . . . . . . . 3.83 1 1
749 1 . . . . . . . 5.08 1 1
750 1 . . . . . . . 5.65 1 1
751 1 . . . . . . . 6.28 1 1
752 1 . . . . . . . 3.18 1 1
753 1 . . . . . . . 4.55 1 1
754 1 . . . . . . . 5.0 1 1
755 1 . . . . . . . 5.86 1 1
756 1 . . . . . . . 4.0 1 1
757 1 . . . . . . . 5.61 1 1
758 1 . . . . . . . 4.16 1 1
759 1 . . . . . . . 4.74 1 1
760 1 . . . . . . . 5.86 1 1
761 1 . . . . . . . 3.98 1 1
762 1 . . . . . . . 5.17 1 1
763 1 . . . . . . . 5.97 1 1
764 1 . . . . . . . 3.2 1 1
765 1 . . . . . . . 5.08 1 1
766 1 . . . . . . . 3.34 1 1
767 1 . . . . . . . 4.75 1 1
768 1 . . . . . . . 3.33 1 1
769 1 . . . . . . . 4.81 1 1
770 1 . . . . . . . 6.34 1 1
771 1 . . . . . . . 5.27 1 1
772 1 . . . . . . . 5.3 1 1
773 1 . . . . . . . 3.53 1 1
774 1 . . . . . . . 5.13 1 1
775 1 . . . . . . . 4.09 1 1
776 1 . . . . . . . 5.23 1 1
777 1 . . . . . . . 3.72 1 1
778 1 . . . . . . . 5.61 1 1
779 1 . . . . . . . 4.1 1 1
780 1 . . . . . . . 3.38 1 1
781 1 . . . . . . . 5.88 1 1
782 1 . . . . . . . 4.83 1 1
783 1 . . . . . . . 5.45 1 1
784 1 . . . . . . . 4.6 1 1
785 1 . . . . . . . 5.03 1 1
786 1 . . . . . . . 5.38 1 1
787 1 . . . . . . . 4.25 1 1
788 1 . . . . . . . 5.09 1 1
789 1 . . . . . . . 6.25 1 1
790 1 . . . . . . . 3.45 1 1
791 1 . . . . . . . 4.38 1 1
792 1 . . . . . . . 3.71 1 1
793 1 . . . . . . . 4.38 1 1
794 1 . . . . . . . 4.55 1 1
795 1 . . . . . . . 5.6 1 1
796 1 . . . . . . . 5.6 1 1
797 1 . . . . . . . 3.96 1 1
798 1 . . . . . . . 4.94 1 1
799 1 . . . . . . . 3.86 1 1
800 1 . . . . . . . 4.33 1 1
801 1 . . . . . . . 3.48 1 1
802 1 . . . . . . . 4.33 1 1
803 1 . . . . . . . 5.04 1 1
804 1 . . . . . . . 4.99 1 1
805 1 . . . . . . . 5.53 1 1
806 1 . . . . . . . 4.22 1 1
807 1 . . . . . . . 4.81 1 1
808 1 . . . . . . . 4.81 1 1
809 1 . . . . . . . 5.09 1 1
810 1 . . . . . . . 4.63 1 1
811 1 . . . . . . . 4.68 1 1
812 1 . . . . . . . 4.5 1 1
813 1 . . . . . . . 4.95 1 1
814 1 . . . . . . . 6.01 1 1
815 1 . . . . . . . 5.7 1 1
816 1 . . . . . . . 6.51 1 1
817 1 . . . . . . . 3.63 1 1
818 1 . . . . . . . 5.97 1 1
819 1 . . . . . . . 4.74 1 1
820 1 . . . . . . . 5.07 1 1
821 1 . . . . . . . 4.41 1 1
822 1 . . . . . . . 5.07 1 1
823 1 . . . . . . . 5.25 1 1
824 1 . . . . . . . 5.6 1 1
825 1 . . . . . . . 4.69 1 1
826 1 . . . . . . . 4.83 1 1
827 1 . . . . . . . 3.45 1 1
828 1 . . . . . . . 4.93 1 1
829 1 . . . . . . . 5.84 1 1
830 1 . . . . . . . 4.69 1 1
831 1 . . . . . . . 5.43 1 1
832 1 . . . . . . . 3.37 1 1
833 1 . . . . . . . 4.77 1 1
834 1 . . . . . . . 4.54 1 1
835 1 . . . . . . . 4.14 1 1
836 1 . . . . . . . 5.04 1 1
837 1 . . . . . . . 4.25 1 1
838 1 . . . . . . . 4.86 1 1
839 1 . . . . . . . 4.9 1 1
840 1 . . . . . . . 3.48 1 1
841 1 . . . . . . . 4.05 1 1
842 1 . . . . . . . 3.53 1 1
843 1 . . . . . . . 4.1 1 1
844 1 . . . . . . . 5.46 1 1
845 1 . . . . . . . 4.11 1 1
846 1 . . . . . . . 6.35 1 1
847 1 . . . . . . . 3.97 1 1
848 1 . . . . . . . 3.1 1 1
849 1 . . . . . . . 6.02 1 1
850 1 . . . . . . . 5.0 1 1
851 1 . . . . . . . 5.72 1 1
852 1 . . . . . . . 4.97 1 1
853 1 . . . . . . . 5.0 1 1
854 1 . . . . . . . 5.72 1 1
855 1 . . . . . . . 4.97 1 1
856 1 . . . . . . . 4.21 1 1
857 1 . . . . . . . 4.21 1 1
858 1 . . . . . . . 5.03 1 1
859 1 . . . . . . . 4.19 1 1
860 1 . . . . . . . 5.21 1 1
861 1 . . . . . . . 4.98 1 1
862 1 . . . . . . . 3.49 1 1
863 1 . . . . . . . 4.17 1 1
864 1 . . . . . . . 5.56 1 1
865 1 . . . . . . . 4.33 1 1
866 1 . . . . . . . 4.43 1 1
867 1 . . . . . . . 4.4 1 1
868 1 . . . . . . . 4.24 1 1
869 1 . . . . . . . 5.1 1 1
870 1 . . . . . . . 5.1 1 1
871 1 . . . . . . . 6.03 1 1
872 1 . . . . . . . 4.22 1 1
873 1 . . . . . . . 4.86 1 1
874 1 . . . . . . . 4.6 1 1
875 1 . . . . . . . 4.32 1 1
876 1 . . . . . . . 4.93 1 1
877 1 . . . . . . . 4.94 1 1
878 1 . . . . . . . 4.48 1 1
879 1 . . . . . . . 4.94 1 1
880 1 . . . . . . . 4.48 1 1
881 1 . . . . . . . 4.27 1 1
882 1 . . . . . . . 4.32 1 1
883 1 . . . . . . . 3.54 1 1
884 1 . . . . . . . 4.32 1 1
885 1 . . . . . . . 5.16 1 1
886 1 . . . . . . . 4.18 1 1
887 1 . . . . . . . 4.49 1 1
888 1 . . . . . . . 5.78 1 1
889 1 . . . . . . . 4.53 1 1
890 1 . . . . . . . 5.76 1 1
891 1 . . . . . . . 5.84 1 1
892 1 . . . . . . . 5.36 1 1
893 1 . . . . . . . 5.56 1 1
894 1 . . . . . . . 3.75 1 1
895 1 . . . . . . . 3.75 1 1
896 1 . . . . . . . 3.63 1 1
897 1 . . . . . . . 5.59 1 1
898 1 . . . . . . . 5.08 1 1
899 1 . . . . . . . 5.69 1 1
900 1 . . . . . . . 5.2 1 1
901 1 . . . . . . . 5.46 1 1
902 1 . . . . . . . 3.64 1 1
903 1 . . . . . . . 4.97 1 1
904 1 . . . . . . . 6.33 1 1
905 1 . . . . . . . 3.6 1 1
906 1 . . . . . . . 4.4 1 1
907 1 . . . . . . . 3.72 1 1
908 1 . . . . . . . 4.53 1 1
909 1 . . . . . . . 6.58 1 1
910 1 . . . . . . . 3.74 1 1
911 1 . . . . . . . 3.47 1 1
912 1 . . . . . . . 3.7 1 1
913 1 . . . . . . . 4.61 1 1
914 1 . . . . . . . 5.0 1 1
915 1 . . . . . . . 4.33 1 1
916 1 . . . . . . . 4.61 1 1
917 1 . . . . . . . 4.61 1 1
918 1 . . . . . . . 5.0 1 1
919 1 . . . . . . . 4.33 1 1
920 1 . . . . . . . 4.61 1 1
921 1 . . . . . . . 4.04 1 1
922 1 . . . . . . . 4.4 1 1
923 1 . . . . . . . 6.9 1 1
924 1 . . . . . . . 3.44 1 1
925 1 . . . . . . . 3.37 1 1
926 1 . . . . . . . 5.53 1 1
927 1 . . . . . . . 4.64 1 1
928 1 . . . . . . . 4.37 1 1
929 1 . . . . . . . 4.91 1 1
930 1 . . . . . . . 5.7 1 1
931 1 . . . . . . . 3.53 1 1
932 1 . . . . . . . 4.96 1 1
933 1 . . . . . . . 3.98 1 1
934 1 . . . . . . . 5.87 1 1
935 1 . . . . . . . 4.62 1 1
936 1 . . . . . . . 5.23 1 1
937 1 . . . . . . . 4.47 1 1
938 1 . . . . . . . 4.83 1 1
939 1 . . . . . . . 4.42 1 1
940 1 . . . . . . . 3.65 1 1
941 1 . . . . . . . 4.42 1 1
942 1 . . . . . . . 5.82 1 1
943 1 . . . . . . . 3.75 1 1
944 1 . . . . . . . 5.63 1 1
945 1 . . . . . . . 5.79 1 1
946 1 . . . . . . . 4.58 1 1
947 1 . . . . . . . 6.25 1 1
948 1 . . . . . . . 4.98 1 1
949 1 . . . . . . . 4.64 1 1
950 1 . . . . . . . 5.26 1 1
951 1 . . . . . . . 3.63 1 1
952 1 . . . . . . . 5.97 1 1
953 1 . . . . . . . 4.84 1 1
954 1 . . . . . . . 6.6 1 1
955 1 . . . . . . . 4.91 1 1
956 1 . . . . . . . 6.6 1 1
957 1 . . . . . . . 4.8 1 1
958 1 . . . . . . . 4.75 1 1
959 1 . . . . . . . 5.48 1 1
960 1 . . . . . . . 4.31 1 1
961 1 . . . . . . . 4.84 1 1
962 1 . . . . . . . 5.07 1 1
963 1 . . . . . . . 4.98 1 1
964 1 . . . . . . . 4.09 1 1
965 1 . . . . . . . 4.98 1 1
966 1 . . . . . . . 5.78 1 1
967 1 . . . . . . . 4.02 1 1
968 1 . . . . . . . 4.49 1 1
969 1 . . . . . . . 3.83 1 1
970 1 . . . . . . . 4.49 1 1
971 1 . . . . . . . 5.18 1 1
972 1 . . . . . . . 4.53 1 1
973 1 . . . . . . . 3.76 1 1
974 1 . . . . . . . 4.53 1 1
975 1 . . . . . . . 4.95 1 1
976 1 . . . . . . . 2.75 1 1
977 1 . . . . . . . 3.66 1 1
978 1 . . . . . . . 3.66 1 1
979 1 . . . . . . . 6.04 1 1
980 1 . . . . . . . 3.66 1 1
981 1 . . . . . . . 3.66 1 1
982 1 . . . . . . . 6.04 1 1
983 1 . . . . . . . 4.32 1 1
984 1 . . . . . . . 5.4 1 1
985 1 . . . . . . . 4.22 1 1
986 1 . . . . . . . 4.31 1 1
987 1 . . . . . . . 4.96 1 1
988 1 . . . . . . . 5.15 1 1
989 1 . . . . . . . 5.03 1 1
990 1 . . . . . . . 4.96 1 1
991 1 . . . . . . . 5.15 1 1
992 1 . . . . . . . 5.03 1 1
993 1 . . . . . . . 5.86 1 1
994 1 . . . . . . . 5.38 1 1
995 1 . . . . . . . 4.11 1 1
996 1 . . . . . . . 5.21 1 1
997 1 . . . . . . . 6.12 1 1
998 1 . . . . . . . 4.81 1 1
999 1 . . . . . . . 3.86 1 1
1000 1 . . . . . . . 3.94 1 1
1001 1 . . . . . . . 3.83 1 1
1002 1 . . . . . . . 4.35 1 1
1003 1 . . . . . . . 5.09 1 1
1004 1 . . . . . . . 5.09 1 1
1005 1 . . . . . . . 4.05 1 1
1006 1 . . . . . . . 4.05 1 1
1007 1 . . . . . . . 5.41 1 1
1008 1 . . . . . . . 4.54 1 1
1009 1 . . . . . . . 5.41 1 1
1010 1 . . . . . . . 4.82 1 1
1011 1 . . . . . . . 4.31 1 1
1012 1 . . . . . . . 4.31 1 1
1013 1 . . . . . . . 2.95 1 1
1014 1 . . . . . . . 4.77 1 1
1015 1 . . . . . . . 4.32 1 1
1016 1 . . . . . . . 5.13 1 1
1017 1 . . . . . . . 5.13 1 1
1018 1 . . . . . . . 4.11 1 1
1019 1 . . . . . . . 4.75 1 1
1020 1 . . . . . . . 4.75 1 1
1021 1 . . . . . . . 3.16 1 1
1022 1 . . . . . . . 4.25 1 1
1023 1 . . . . . . . 4.92 1 1
1024 1 . . . . . . . 3.38 1 1
1025 1 . . . . . . . 4.0 1 1
1026 1 . . . . . . . 4.18 1 1
1027 1 . . . . . . . 4.83 1 1
1028 1 . . . . . . . 4.83 1 1
1029 1 . . . . . . . 4.5 1 1
1030 1 . . . . . . . 4.84 1 1
1031 1 . . . . . . . 6.38 1 1
1032 1 . . . . . . . 6.45 1 1
1033 1 . . . . . . . 7.15 1 1
1034 1 . . . . . . . 3.22 1 1
1035 1 . . . . . . . 4.43 1 1
1036 1 . . . . . . . 3.8 1 1
1037 1 . . . . . . . 5.2 1 1
1038 1 . . . . . . . 4.66 1 1
1039 1 . . . . . . . 5.2 1 1
1040 1 . . . . . . . 3.17 1 1
1041 1 . . . . . . . 4.95 1 1
1042 1 . . . . . . . 5.95 1 1
1043 1 . . . . . . . 6.61 1 1
1044 1 . . . . . . . 7.15 1 1
1045 1 . . . . . . . 3.43 1 1
1046 1 . . . . . . . 3.7 1 1
1047 1 . . . . . . . 5.73 1 1
1048 1 . . . . . . . 5.26 1 1
1049 1 . . . . . . . 4.49 1 1
1050 1 . . . . . . . 5.26 1 1
1051 1 . . . . . . . 4.81 1 1
1052 1 . . . . . . . 4.36 1 1
1053 1 . . . . . . . 3.81 1 1
1054 1 . . . . . . . 4.36 1 1
1055 1 . . . . . . . 4.05 1 1
1056 1 . . . . . . . 5.95 1 1
1057 1 . . . . . . . 5.2 1 1
1058 1 . . . . . . . 4.57 1 1
1059 1 . . . . . . . 5.2 1 1
1060 1 . . . . . . . 5.69 1 1
1061 1 . . . . . . . 5.72 1 1
1062 1 . . . . . . . 4.14 1 1
1063 1 . . . . . . . 6.08 1 1
1064 1 . . . . . . . 3.81 1 1
1065 1 . . . . . . . 3.81 1 1
1066 1 . . . . . . . 5.03 1 1
1067 1 . . . . . . . 4.27 1 1
1068 1 . . . . . . . 5.03 1 1
1069 1 . . . . . . . 4.68 1 1
1070 1 . . . . . . . 5.04 1 1
1071 1 . . . . . . . 5.24 1 1
1072 1 . . . . . . . 3.4 1 1
1073 1 . . . . . . . 4.96 1 1
1074 1 . . . . . . . 4.64 1 1
1075 1 . . . . . . . 5.97 1 1
1076 1 . . . . . . . 5.97 1 1
1077 1 . . . . . . . 5.97 1 1
1078 1 . . . . . . . 5.97 1 1
1079 1 . . . . . . . 5.62 1 1
1080 1 . . . . . . . 4.81 1 1
1081 1 . . . . . . . 5.62 1 1
1082 1 . . . . . . . 4.1 1 1
1083 1 . . . . . . . 4.41 1 1
1084 1 . . . . . . . 5.26 1 1
1085 1 . . . . . . . 4.87 1 1
1086 1 . . . . . . . 3.56 1 1
1087 1 . . . . . . . 5.32 1 1
1088 1 . . . . . . . 4.76 1 1
1089 1 . . . . . . . 4.43 1 1
1090 1 . . . . . . . 5.14 1 1
1091 1 . . . . . . . 5.14 1 1
1092 1 . . . . . . . 3.7 1 1
1093 1 . . . . . . . 6.13 1 1
1094 1 . . . . . . . 5.04 1 1
1095 1 . . . . . . . 5.69 1 1
1096 1 . . . . . . . 4.2 1 1
1097 1 . . . . . . . 4.96 1 1
1098 1 . . . . . . . 4.96 1 1
1099 1 . . . . . . . 5.31 1 1
1100 1 . . . . . . . 4.93 1 1
1101 1 . . . . . . . 5.83 1 1
1102 1 . . . . . . . 6.31 1 1
1103 1 . . . . . . . 4.88 1 1
1104 1 . . . . . . . 5.76 1 1
1105 1 . . . . . . . 4.35 1 1
1106 1 . . . . . . . 3.06 1 1
1107 1 . . . . . . . 4.35 1 1
1108 1 . . . . . . . 3.45 1 1
1109 1 . . . . . . . 4.42 1 1
1110 1 . . . . . . . 5.7 1 1
1111 1 . . . . . . . 5.4 1 1
1112 1 . . . . . . . 4.14 1 1
1113 1 . . . . . . . 3.58 1 1
1114 1 . . . . . . . 4.32 1 1
1115 1 . . . . . . . 5.81 1 1
1116 1 . . . . . . . 3.92 1 1
1117 1 . . . . . . . 5.19 1 1
1118 1 . . . . . . . 4.99 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 5.1 1 1
1121 1 . . . . . . . 5.31 1 1
1122 1 . . . . . . . 4.24 1 1
1123 1 . . . . . . . 3.82 1 1
1124 1 . . . . . . . 3.62 1 1
1125 1 . . . . . . . 3.61 1 1
1126 1 . . . . . . . 4.68 1 1
1127 1 . . . . . . . 4.3 1 1
1128 1 . . . . . . . 3.09 1 1
1129 1 . . . . . . . 4.71 1 1
1130 1 . . . . . . . 4.3 1 1
1131 1 . . . . . . . 3.88 1 1
1132 1 . . . . . . . 5.06 1 1
1133 1 . . . . . . . 5.92 1 1
1134 1 . . . . . . . 5.03 1 1
1135 1 . . . . . . . 4.62 1 1
1136 1 . . . . . . . 6.27 1 1
1137 1 . . . . . . . 5.03 1 1
1138 1 . . . . . . . 4.62 1 1
1139 1 . . . . . . . 6.27 1 1
1140 1 . . . . . . . 3.43 1 1
1141 1 . . . . . . . 5.12 1 1
1142 1 . . . . . . . 5.87 1 1
1143 1 . . . . . . . 4.86 1 1
1144 1 . . . . . . . 5.87 1 1
1145 1 . . . . . . . 3.95 1 1
1146 1 . . . . . . . 4.49 1 1
1147 1 . . . . . . . 4.72 1 1
1148 1 . . . . . . . 4.21 1 1
1149 1 . . . . . . . 4.74 1 1
1150 1 . . . . . . . 5.04 1 1
1151 1 . . . . . . . 3.6 1 1
1152 1 . . . . . . . 6.02 1 1
1153 1 . . . . . . . 5.16 1 1
1154 1 . . . . . . . 6.09 1 1
1155 1 . . . . . . . 5.65 1 1
1156 1 . . . . . . . 6.19 1 1
1157 1 . . . . . . . 3.47 1 1
1158 1 . . . . . . . 5.54 1 1
1159 1 . . . . . . . 5.7 1 1
1160 1 . . . . . . . 5.76 1 1
1161 1 . . . . . . . 4.55 1 1
1162 1 . . . . . . . 6.26 1 1
1163 1 . . . . . . . 3.31 1 1
1164 1 . . . . . . . 4.42 1 1
1165 1 . . . . . . . 3.74 1 1
1166 1 . . . . . . . 3.71 1 1
1167 1 . . . . . . . 4.05 1 1
1168 1 . . . . . . . 3.85 1 1
1169 1 . . . . . . . 3.69 1 1
1170 1 . . . . . . . 4.29 1 1
1171 1 . . . . . . . 4.35 1 1
1172 1 . . . . . . . 4.2 1 1
1173 1 . . . . . . . 5.06 1 1
1174 1 . . . . . . . 4.5 1 1
1175 1 . . . . . . . 3.6 1 1
1176 1 . . . . . . . 3.86 1 1
1177 1 . . . . . . . 5.0 1 1
1178 1 . . . . . . . 4.43 1 1
1179 1 . . . . . . . 4.8 1 1
1180 1 . . . . . . . 3.75 1 1
1181 1 . . . . . . . 5.84 1 1
1182 1 . . . . . . . 4.7 1 1
1183 1 . . . . . . . 3.34 1 1
1184 1 . . . . . . . 4.94 1 1
1185 1 . . . . . . . 5.23 1 1
1186 1 . . . . . . . 3.77 1 1
1187 1 . . . . . . . 5.56 1 1
1188 1 . . . . . . . 5.27 1 1
1189 1 . . . . . . . 6.01 1 1
1190 1 . . . . . . . 4.76 1 1
1191 1 . . . . . . . 5.07 1 1
1192 1 . . . . . . . 4.58 1 1
1193 1 . . . . . . . 6.41 1 1
1194 1 . . . . . . . 5.4 1 1
1195 1 . . . . . . . 3.34 1 1
1196 1 . . . . . . . 3.67 1 1
1197 1 . . . . . . . 6.17 1 1
1198 1 . . . . . . . 3.83 1 1
1199 1 . . . . . . . 3.89 1 1
1200 1 . . . . . . . 4.06 1 1
1201 1 . . . . . . . 5.52 1 1
1202 1 . . . . . . . 5.0 1 1
1203 1 . . . . . . . 5.63 1 1
1204 1 . . . . . . . 3.93 1 1
1205 1 . . . . . . . 5.27 1 1
1206 1 . . . . . . . 4.63 1 1
1207 1 . . . . . . . 5.27 1 1
1208 1 . . . . . . . 3.83 1 1
1209 1 . . . . . . . 5.09 1 1
1210 1 . . . . . . . 5.63 1 1
1211 1 . . . . . . . 5.3 1 1
1212 1 . . . . . . . 2.84 1 1
1213 1 . . . . . . . 5.04 1 1
1214 1 . . . . . . . 3.64 1 1
1215 1 . . . . . . . 4.82 1 1
1216 1 . . . . . . . 4.55 1 1
1217 1 . . . . . . . 6.37 1 1
1218 1 . . . . . . . 5.82 1 1
1219 1 . . . . . . . 5.1 1 1
1220 1 . . . . . . . 3.77 1 1
1221 1 . . . . . . . 5.9 1 1
1222 1 . . . . . . . 3.6 1 1
1223 1 . . . . . . . 5.45 1 1
1224 1 . . . . . . . 4.19 1 1
1225 1 . . . . . . . 4.11 1 1
1226 1 . . . . . . . 6.49 1 1
1227 1 . . . . . . . 4.59 1 1
1228 1 . . . . . . . 5.16 1 1
1229 1 . . . . . . . 5.86 1 1
1230 1 . . . . . . . 6.99 1 1
1231 1 . . . . . . . 5.27 1 1
1232 1 . . . . . . . 6.35 1 1
1233 1 . . . . . . . 6.49 1 1
1234 1 . . . . . . . 5.17 1 1
1235 1 . . . . . . . 3.76 1 1
1236 1 . . . . . . . 4.99 1 1
1237 1 . . . . . . . 4.09 1 1
1238 1 . . . . . . . 4.8 1 1
1239 1 . . . . . . . 4.15 1 1
1240 1 . . . . . . . 6.01 1 1
1241 1 . . . . . . . 5.9 1 1
1242 1 . . . . . . . 4.61 1 1
1243 1 . . . . . . . 5.64 1 1
1244 1 . . . . . . . 5.9 1 1
1245 1 . . . . . . . 4.61 1 1
1246 1 . . . . . . . 5.64 1 1
1247 1 . . . . . . . 4.33 1 1
1248 1 . . . . . . . 4.33 1 1
1249 1 . . . . . . . 5.29 1 1
1250 1 . . . . . . . 4.59 1 1
1251 1 . . . . . . . 5.29 1 1
1252 1 . . . . . . . 5.06 1 1
1253 1 . . . . . . . 4.85 1 1
1254 1 . . . . . . . 5.9 1 1
1255 1 . . . . . . . 5.47 1 1
1256 1 . . . . . . . 4.09 1 1
1257 1 . . . . . . . 5.26 1 1
1258 1 . . . . . . . 4.71 1 1
1259 1 . . . . . . . 3.86 1 1
1260 1 . . . . . . . 4.71 1 1
1261 1 . . . . . . . 4.95 1 1
1262 1 . . . . . . . 5.35 1 1
1263 1 . . . . . . . 6.9 1 1
1264 1 . . . . . . . 4.76 1 1
1265 1 . . . . . . . 3.62 1 1
1266 1 . . . . . . . 4.66 1 1
1267 1 . . . . . . . 5.78 1 1
1268 1 . . . . . . . 5.02 1 1
1269 1 . . . . . . . 5.07 1 1
1270 1 . . . . . . . 3.42 1 1
1271 1 . . . . . . . 4.36 1 1
1272 1 . . . . . . . 5.56 1 1
1273 1 . . . . . . . 4.16 1 1
1274 1 . . . . . . . 4.92 1 1
1275 1 . . . . . . . 5.19 1 1
1276 1 . . . . . . . 5.73 1 1
1277 1 . . . . . . . 5.73 1 1
1278 1 . . . . . . . 5.19 1 1
1279 1 . . . . . . . 5.73 1 1
1280 1 . . . . . . . 5.73 1 1
1281 1 . . . . . . . 5.16 1 1
1282 1 . . . . . . . 5.94 1 1
1283 1 . . . . . . . 5.24 1 1
1284 1 . . . . . . . 5.06 1 1
1285 1 . . . . . . . 4.35 1 1
1286 1 . . . . . . . 3.59 1 1
1287 1 . . . . . . . 4.35 1 1
1288 1 . . . . . . . 5.18 1 1
1289 1 . . . . . . . 4.29 1 1
1290 1 . . . . . . . 4.96 1 1
1291 1 . . . . . . . 5.28 1 1
1292 1 . . . . . . . 5.06 1 1
1293 1 . . . . . . . 5.47 1 1
1294 1 . . . . . . . 4.58 1 1
1295 1 . . . . . . . 3.74 1 1
1296 1 . . . . . . . 3.74 1 1
1297 1 . . . . . . . 3.65 1 1
1298 1 . . . . . . . 4.68 1 1
1299 1 . . . . . . . 5.29 1 1
1300 1 . . . . . . . 5.29 1 1
1301 1 . . . . . . . 4.48 1 1
1302 1 . . . . . . . 6.41 1 1
1303 1 . . . . . . . 5.28 1 1
1304 1 . . . . . . . 4.18 1 1
1305 1 . . . . . . . 5.45 1 1
1306 1 . . . . . . . 5.14 1 1
1307 1 . . . . . . . 4.68 1 1
1308 1 . . . . . . . 3.89 1 1
1309 1 . . . . . . . 4.68 1 1
1310 1 . . . . . . . 5.4 1 1
1311 1 . . . . . . . 5.9 1 1
1312 1 . . . . . . . 4.28 1 1
1313 1 . . . . . . . 4.27 1 1
1314 1 . . . . . . . 4.79 1 1
1315 1 . . . . . . . 4.92 1 1
1316 1 . . . . . . . 5.49 1 1
1317 1 . . . . . . . 3.66 1 1
1318 1 . . . . . . . 6.68 1 1
1319 1 . . . . . . . 4.2 1 1
1320 1 . . . . . . . 3.33 1 1
1321 1 . . . . . . . 6.94 1 1
1322 1 . . . . . . . 5.03 1 1
1323 1 . . . . . . . 5.17 1 1
1324 1 . . . . . . . 4.84 1 1
1325 1 . . . . . . . 4.96 1 1
1326 1 . . . . . . . 5.56 1 1
1327 1 . . . . . . . 3.34 1 1
1328 1 . . . . . . . 4.06 1 1
1329 1 . . . . . . . 4.88 1 1
1330 1 . . . . . . . 5.36 1 1
1331 1 . . . . . . . 5.36 1 1
1332 1 . . . . . . . 4.25 1 1
1333 1 . . . . . . . 4.25 1 1
1334 1 . . . . . . . 5.36 1 1
1335 1 . . . . . . . 4.66 1 1
1336 1 . . . . . . . 5.12 1 1
1337 1 . . . . . . . 4.87 1 1
1338 1 . . . . . . . 5.88 1 1
1339 1 . . . . . . . 4.75 1 1
1340 1 . . . . . . . 6.9 1 1
1341 1 . . . . . . . 5.59 1 1
1342 1 . . . . . . . 4.84 1 1
1343 1 . . . . . . . 5.59 1 1
1344 1 . . . . . . . 5.24 1 1
1345 1 . . . . . . . 7.15 1 1
1346 1 . . . . . . . 3.75 1 1
1347 1 . . . . . . . 4.97 1 1
1348 1 . . . . . . . 4.9 1 1
1349 1 . . . . . . . 4.72 1 1
1350 1 . . . . . . . 4.64 1 1
1351 1 . . . . . . . 7.07 1 1
1352 1 . . . . . . . 4.79 1 1
1353 1 . . . . . . . 5.06 1 1
1354 1 . . . . . . . 4.94 1 1
1355 1 . . . . . . . 4.27 1 1
1356 1 . . . . . . . 4.94 1 1
1357 1 . . . . . . . 4.57 1 1
1358 1 . . . . . . . 5.63 1 1
1359 1 . . . . . . . 5.53 1 1
1360 1 . . . . . . . 5.19 1 1
1361 1 . . . . . . . 4.18 1 1
1362 1 . . . . . . . 4.1 1 1
1363 1 . . . . . . . 5.37 1 1
1364 1 . . . . . . . 4.92 1 1
1365 1 . . . . . . . 4.85 1 1
1366 1 . . . . . . . 5.37 1 1
1367 1 . . . . . . . 4.92 1 1
1368 1 . . . . . . . 4.85 1 1
1369 1 . . . . . . . 4.14 1 1
1370 1 . . . . . . . 3.78 1 1
1371 1 . . . . . . . 4.64 1 1
1372 1 . . . . . . . 5.81 1 1
1373 1 . . . . . . . 5.13 1 1
1374 1 . . . . . . . 5.26 1 1
1375 1 . . . . . . . 4.71 1 1
1376 1 . . . . . . . 5.23 1 1
1377 1 . . . . . . . 5.23 1 1
1378 1 . . . . . . . 3.65 1 1
1379 1 . . . . . . . 3.59 1 1
1380 1 . . . . . . . 4.9 1 1
1381 1 . . . . . . . 3.81 1 1
1382 1 . . . . . . . 5.76 1 1
1383 1 . . . . . . . 5.57 1 1
1384 1 . . . . . . . 5.5 1 1
1385 1 . . . . . . . 5.64 1 1
1386 1 . . . . . . . 5.93 1 1
1387 1 . . . . . . . 5.4 1 1
1388 1 . . . . . . . 5.13 1 1
1389 1 . . . . . . . 3.23 1 1
1390 1 . . . . . . . 5.5 1 1
1391 1 . . . . . . . 5.51 1 1
1392 1 . . . . . . . 6.16 1 1
1393 1 . . . . . . . 5.19 1 1
1394 1 . . . . . . . 5.96 1 1
1395 1 . . . . . . . 5.53 1 1
1396 1 . . . . . . . 3.6 1 1
1397 1 . . . . . . . 6.59 1 1
1398 1 . . . . . . . 3.18 1 1
1399 1 . . . . . . . 4.35 1 1
1400 1 . . . . . . . 5.14 1 1
1401 1 . . . . . . . 4.62 1 1
1402 1 . . . . . . . 4.93 1 1
1403 1 . . . . . . . 5.2 1 1
1404 1 . . . . . . . 4.52 1 1
1405 1 . . . . . . . 3.73 1 1
1406 1 . . . . . . . 3.71 1 1
1407 1 . . . . . . . 5.4 1 1
1408 1 . . . . . . . 4.65 1 1
1409 1 . . . . . . . 5.4 1 1
1410 1 . . . . . . . 3.66 1 1
1411 1 . . . . . . . 3.58 1 1
1412 1 . . . . . . . 4.59 1 1
1413 1 . . . . . . . 5.41 1 1
1414 1 . . . . . . . 5.43 1 1
1415 1 . . . . . . . 4.7 1 1
1416 1 . . . . . . . 5.43 1 1
1417 1 . . . . . . . 3.94 1 1
1418 1 . . . . . . . 6.29 1 1
1419 1 . . . . . . . 4.75 1 1
1420 1 . . . . . . . 6.29 1 1
1421 1 . . . . . . . 5.0 1 1
1422 1 . . . . . . . 5.12 1 1
1423 1 . . . . . . . 4.21 1 1
1424 1 . . . . . . . 4.21 1 1
1425 1 . . . . . . . 3.87 1 1
1426 1 . . . . . . . 5.96 1 1
1427 1 . . . . . . . 5.96 1 1
1428 1 . . . . . . . 5.96 1 1
1429 1 . . . . . . . 5.96 1 1
1430 1 . . . . . . . 5.19 1 1
1431 1 . . . . . . . 5.19 1 1
1432 1 . . . . . . . 4.73 1 1
1433 1 . . . . . . . 6.31 1 1
1434 1 . . . . . . . 4.42 1 1
1435 1 . . . . . . . 3.58 1 1
1436 1 . . . . . . . 4.42 1 1
1437 1 . . . . . . . 6.33 1 1
1438 1 . . . . . . . 4.28 1 1
1439 1 . . . . . . . 4.28 1 1
1440 1 . . . . . . . 3.62 1 1
1441 1 . . . . . . . 5.05 1 1
1442 1 . . . . . . . 4.69 1 1
1443 1 . . . . . . . 4.71 1 1
1444 1 . . . . . . . 5.32 1 1
1445 1 . . . . . . . 3.69 1 1
1446 1 . . . . . . . 3.72 1 1
1447 1 . . . . . . . 5.08 1 1
1448 1 . . . . . . . 4.39 1 1
1449 1 . . . . . . . 6.16 1 1
1450 1 . . . . . . . 4.73 1 1
1451 1 . . . . . . . 3.77 1 1
1452 1 . . . . . . . 3.39 1 1
1453 1 . . . . . . . 5.24 1 1
1454 1 . . . . . . . 3.26 1 1
1455 1 . . . . . . . 5.18 1 1
1456 1 . . . . . . . 3.32 1 1
1457 1 . . . . . . . 4.22 1 1
1458 1 . . . . . . . 4.49 1 1
1459 1 . . . . . . . 4.33 1 1
1460 1 . . . . . . . 4.43 1 1
1461 1 . . . . . . . 3.63 1 1
1462 1 . . . . . . . 3.71 1 1
1463 1 . . . . . . . 6.55 1 1
1464 1 . . . . . . . 2.97 1 1
1465 1 . . . . . . . 4.28 1 1
1466 1 . . . . . . . 7.15 1 1
1467 1 . . . . . . . 5.02 1 1
1468 1 . . . . . . . 4.88 1 1
1469 1 . . . . . . . 5.2 1 1
1470 1 . . . . . . . 5.83 1 1
1471 1 . . . . . . . 5.83 1 1
1472 1 . . . . . . . 3.6 1 1
1473 1 . . . . . . . 4.76 1 1
1474 1 . . . . . . . 5.93 1 1
1475 1 . . . . . . . 3.45 1 1
1476 1 . . . . . . . 4.35 1 1
1477 1 . . . . . . . 3.71 1 1
1478 1 . . . . . . . 4.35 1 1
1479 1 . . . . . . . 4.94 1 1
1480 1 . . . . . . . 5.08 1 1
1481 1 . . . . . . . 6.68 1 1
1482 1 . . . . . . . 3.37 1 1
1483 1 . . . . . . . 5.5 1 1
1484 1 . . . . . . . 4.36 1 1
1485 1 . . . . . . . 5.17 1 1
1486 1 . . . . . . . 5.17 1 1
1487 1 . . . . . . . 4.54 1 1
1488 1 . . . . . . . 3.74 1 1
1489 1 . . . . . . . 4.54 1 1
1490 1 . . . . . . . 5.04 1 1
1491 1 . . . . . . . 4.42 1 1
1492 1 . . . . . . . 3.44 1 1
1493 1 . . . . . . . 4.42 1 1
1494 1 . . . . . . . 3.52 1 1
1495 1 . . . . . . . 6.16 1 1
1496 1 . . . . . . . 5.19 1 1
1497 1 . . . . . . . 5.38 1 1
1498 1 . . . . . . . 4.43 1 1
1499 1 . . . . . . . 4.43 1 1
1500 1 . . . . . . . 4.51 1 1
1501 1 . . . . . . . 5.32 1 1
1502 1 . . . . . . . 5.32 1 1
1503 1 . . . . . . . 5.54 1 1
1504 1 . . . . . . . 3.94 1 1
1505 1 . . . . . . . 3.95 1 1
1506 1 . . . . . . . 3.98 1 1
1507 1 . . . . . . . 4.07 1 1
1508 1 . . . . . . . 3.08 1 1
1509 1 . . . . . . . 3.22 1 1
1510 1 . . . . . . . 3.12 1 1
1511 1 . . . . . . . 3.98 1 1
1512 1 . . . . . . . 5.12 1 1
1513 1 . . . . . . . 4.79 1 1
1514 1 . . . . . . . 4.29 1 1
1515 1 . . . . . . . 5.47 1 1
1516 1 . . . . . . . 5.86 1 1
1517 1 . . . . . . . 4.35 1 1
1518 1 . . . . . . . 3.49 1 1
1519 1 . . . . . . . 3.95 1 1
1520 1 . . . . . . . 4.97 1 1
1521 1 . . . . . . . 2.94 1 1
1522 1 . . . . . . . 4.14 1 1
1523 1 . . . . . . . 4.15 1 1
1524 1 . . . . . . . 4.14 1 1
1525 1 . . . . . . . 4.86 1 1
1526 1 . . . . . . . 3.1 1 1
1527 1 . . . . . . . 3.37 1 1
1528 1 . . . . . . . 3.82 1 1
1529 1 . . . . . . . 3.83 1 1
1530 1 . . . . . . . 3.84 1 1
1531 1 . . . . . . . 5.49 1 1
1532 1 . . . . . . . 3.15 1 1
1533 1 . . . . . . . 3.16 1 1
1534 1 . . . . . . . 3.85 1 1
1535 1 . . . . . . . 5.95 1 1
1536 1 . . . . . . . 2.9 1 1
1537 1 . . . . . . . 4.91 1 1
1538 1 . . . . . . . 4.0 1 1
1539 1 . . . . . . . 3.47 1 1
1540 1 . . . . . . . 6.17 1 1
1541 1 . . . . . . . 4.61 1 1
1542 1 . . . . . . . 4.62 1 1
1543 1 . . . . . . . 3.16 1 1
1544 1 . . . . . . . 5.36 1 1
1545 1 . . . . . . . 4.58 1 1
1546 1 . . . . . . . 5.36 1 1
1547 1 . . . . . . . 3.34 1 1
1548 1 . . . . . . . 5.27 1 1
1549 1 . . . . . . . 4.91 1 1
1550 1 . . . . . . . 3.27 1 1
1551 1 . . . . . . . 3.09 1 1
1552 1 . . . . . . . 4.95 1 1
1553 1 . . . . . . . 4.95 1 1
1554 1 . . . . . . . 4.24 1 1
1555 1 . . . . . . . 3.44 1 1
1556 1 . . . . . . . 4.24 1 1
1557 1 . . . . . . . 4.97 1 1
1558 1 . . . . . . . 3.31 1 1
1559 1 . . . . . . . 5.97 1 1
1560 1 . . . . . . . 5.58 1 1
1561 1 . . . . . . . 5.9 1 1
1562 1 . . . . . . . 3.84 1 1
1563 1 . . . . . . . 4.26 1 1
1564 1 . . . . . . . 3.47 1 1
1565 1 . . . . . . . 5.05 1 1
1566 1 . . . . . . . 3.67 1 1
1567 1 . . . . . . . 5.57 1 1
1568 1 . . . . . . . 5.19 1 1
1569 1 . . . . . . . 3.2 1 1
1570 1 . . . . . . . 5.17 1 1
1571 1 . . . . . . . 4.37 1 1
1572 1 . . . . . . . 3.32 1 1
1573 1 . . . . . . . 5.17 1 1
1574 1 . . . . . . . 5.03 1 1
1575 1 . . . . . . . 5.92 1 1
1576 1 . . . . . . . 3.71 1 1
1577 1 . . . . . . . 3.03 1 1
1578 1 . . . . . . . 5.2 1 1
1579 1 . . . . . . . 3.67 1 1
1580 1 . . . . . . . 5.72 1 1
1581 1 . . . . . . . 5.25 1 1
1582 1 . . . . . . . 3.47 1 1
1583 1 . . . . . . . 3.87 1 1
1584 1 . . . . . . . 4.96 1 1
1585 1 . . . . . . . 4.96 1 1
1586 1 . . . . . . . 6.35 1 1
1587 1 . . . . . . . 4.42 1 1
1588 1 . . . . . . . 4.76 1 1
1589 1 . . . . . . . 3.73 1 1
1590 1 . . . . . . . 4.29 1 1
1591 1 . . . . . . . 6.36 1 1
1592 1 . . . . . . . 5.54 1 1
1593 1 . . . . . . . 4.41 1 1
1594 1 . . . . . . . 4.3 1 1
1595 1 . . . . . . . 6.28 1 1
1596 1 . . . . . . . 3.77 1 1
1597 1 . . . . . . . 4.31 1 1
1598 1 . . . . . . . 6.33 1 1
1599 1 . . . . . . . 5.13 1 1
1600 1 . . . . . . . 3.58 1 1
1601 1 . . . . . . . 5.03 1 1
1602 1 . . . . . . . 5.54 1 1
1603 1 . . . . . . . 4.59 1 1
1604 1 . . . . . . . 3.96 1 1
1605 1 . . . . . . . 4.59 1 1
1606 1 . . . . . . . 4.09 1 1
1607 1 . . . . . . . 3.01 1 1
1608 1 . . . . . . . 4.09 1 1
1609 1 . . . . . . . 4.84 1 1
1610 1 . . . . . . . 4.52 1 1
1611 1 . . . . . . . 4.97 1 1
1612 1 . . . . . . . 3.64 1 1
1613 1 . . . . . . . 6.14 1 1
1614 1 . . . . . . . 5.15 1 1
1615 1 . . . . . . . 5.15 1 1
1616 1 . . . . . . . 3.62 1 1
1617 1 . . . . . . . 5.08 1 1
1618 1 . . . . . . . 4.61 1 1
1619 1 . . . . . . . 4.03 1 1
1620 1 . . . . . . . 3.51 1 1
1621 1 . . . . . . . 3.45 1 1
1622 1 . . . . . . . 5.13 1 1
1623 1 . . . . . . . 5.6 1 1
1624 1 . . . . . . . 4.88 1 1
1625 1 . . . . . . . 5.74 1 1
1626 1 . . . . . . . 4.05 1 1
1627 1 . . . . . . . 4.99 1 1
1628 1 . . . . . . . 5.02 1 1
1629 1 . . . . . . . 5.37 1 1
1630 1 . . . . . . . 3.42 1 1
1631 1 . . . . . . . 3.67 1 1
1632 1 . . . . . . . 5.14 1 1
1633 1 . . . . . . . 4.77 1 1
1634 1 . . . . . . . 4.05 1 1
1635 1 . . . . . . . 4.77 1 1
1636 1 . . . . . . . 5.16 1 1
1637 1 . . . . . . . 6.08 1 1
1638 1 . . . . . . . 5.32 1 1
1639 1 . . . . . . . 4.29 1 1
1640 1 . . . . . . . 4.18 1 1
1641 1 . . . . . . . 4.54 1 1
1642 1 . . . . . . . 4.87 1 1
1643 1 . . . . . . . 5.8 1 1
1644 1 . . . . . . . 5.05 1 1
1645 1 . . . . . . . 5.05 1 1
1646 1 . . . . . . . 4.73 1 1
1647 1 . . . . . . . 4.84 1 1
1648 1 . . . . . . . 3.72 1 1
1649 1 . . . . . . . 4.55 1 1
1650 1 . . . . . . . 4.37 1 1
1651 1 . . . . . . . 6.23 1 1
1652 1 . . . . . . . 4.51 1 1
1653 1 . . . . . . . 4.16 1 1
1654 1 . . . . . . . 5.14 1 1
1655 1 . . . . . . . 7.15 1 1
1656 1 . . . . . . . 4.95 1 1
1657 1 . . . . . . . 5.14 1 1
1658 1 . . . . . . . 7.15 1 1
1659 1 . . . . . . . 4.95 1 1
1660 1 . . . . . . . 3.61 1 1
1661 1 . . . . . . . 3.49 1 1
1662 1 . . . . . . . 4.03 1 1
1663 1 . . . . . . . 4.03 1 1
1664 1 . . . . . . . 3.65 1 1
1665 1 . . . . . . . 4.29 1 1
1666 1 . . . . . . . 4.29 1 1
1667 1 . . . . . . . 4.52 1 1
1668 1 . . . . . . . 3.84 1 1
1669 1 . . . . . . . 4.52 1 1
1670 1 . . . . . . . 5.04 1 1
1671 1 . . . . . . . 5.07 1 1
1672 1 . . . . . . . 5.17 1 1
1673 1 . . . . . . . 4.8 1 1
1674 1 . . . . . . . 3.94 1 1
1675 1 . . . . . . . 3.69 1 1
1676 1 . . . . . . . 3.69 1 1
1677 1 . . . . . . . 3.49 1 1
1678 1 . . . . . . . 5.18 1 1
1679 1 . . . . . . . 6.27 1 1
1680 1 . . . . . . . 4.22 1 1
1681 1 . . . . . . . 4.61 1 1
1682 1 . . . . . . . 4.79 1 1
1683 1 . . . . . . . 4.53 1 1
1684 1 . . . . . . . 4.19 1 1
1685 1 . . . . . . . 5.29 1 1
1686 1 . . . . . . . 5.33 1 1
1687 1 . . . . . . . 5.08 1 1
1688 1 . . . . . . . 5.07 1 1
1689 1 . . . . . . . 5.85 1 1
1690 1 . . . . . . . 4.47 1 1
1691 1 . . . . . . . 5.04 1 1
1692 1 . . . . . . . 4.19 1 1
1693 1 . . . . . . . 5.04 1 1
1694 1 . . . . . . . 4.65 1 1
1695 1 . . . . . . . 3.43 1 1
1696 1 . . . . . . . 4.49 1 1
1697 1 . . . . . . . 5.67 1 1
1698 1 . . . . . . . 4.35 1 1
1699 1 . . . . . . . 3.82 1 1
1700 1 . . . . . . . 4.31 1 1
1701 1 . . . . . . . 3.89 1 1
1702 1 . . . . . . . 3.69 1 1
1703 1 . . . . . . . 4.6 1 1
1704 1 . . . . . . . 3.3 1 1
1705 1 . . . . . . . 3.27 1 1
1706 1 . . . . . . . 5.31 1 1
1707 1 . . . . . . . 5.83 1 1
1708 1 . . . . . . . 4.85 1 1
1709 1 . . . . . . . 4.64 1 1
1710 1 . . . . . . . 4.22 1 1
1711 1 . . . . . . . 3.6 1 1
1712 1 . . . . . . . 3.31 1 1
1713 1 . . . . . . . 4.36 1 1
1714 1 . . . . . . . 4.36 1 1
1715 1 . . . . . . . 5.42 1 1
1716 1 . . . . . . . 4.51 1 1
1717 1 . . . . . . . 4.32 1 1
1718 1 . . . . . . . 5.7 1 1
1719 1 . . . . . . . 4.36 1 1
1720 1 . . . . . . . 5.42 1 1
1721 1 . . . . . . . 4.51 1 1
1722 1 . . . . . . . 4.32 1 1
1723 1 . . . . . . . 5.7 1 1
1724 1 . . . . . . . 4.06 1 1
1725 1 . . . . . . . 3.33 1 1
1726 1 . . . . . . . 5.12 1 1
1727 1 . . . . . . . 4.66 1 1
1728 1 . . . . . . . 4.54 1 1
1729 1 . . . . . . . 4.88 1 1
1730 1 . . . . . . . 6.57 1 1
1731 1 . . . . . . . 3.06 1 1
1732 1 . . . . . . . 3.31 1 1
1733 1 . . . . . . . 5.19 1 1
1734 1 . . . . . . . 4.68 1 1
1735 1 . . . . . . . 5.21 1 1
1736 1 . . . . . . . 5.16 1 1
1737 1 . . . . . . . 6.74 1 1
1738 1 . . . . . . . 4.61 1 1
1739 1 . . . . . . . 4.44 1 1
1740 1 . . . . . . . 6.12 1 1
1741 1 . . . . . . . 3.48 1 1
1742 1 . . . . . . . 4.04 1 1
1743 1 . . . . . . . 5.67 1 1
1744 1 . . . . . . . 5.21 1 1
1745 1 . . . . . . . 5.42 1 1
1746 1 . . . . . . . 5.35 1 1
1747 1 . . . . . . . 6.38 1 1
1748 1 . . . . . . . 4.22 1 1
1749 1 . . . . . . . 3.63 1 1
1750 1 . . . . . . . 4.57 1 1
1751 1 . . . . . . . 3.63 1 1
1752 1 . . . . . . . 4.37 1 1
1753 1 . . . . . . . 3.64 1 1
1754 1 . . . . . . . 3.19 1 1
1755 1 . . . . . . . 3.64 1 1
1756 1 . . . . . . . 5.06 1 1
1757 1 . . . . . . . 3.35 1 1
1758 1 . . . . . . . 4.32 1 1
1759 1 . . . . . . . 3.95 1 1
1760 1 . . . . . . . 4.29 1 1
1761 1 . . . . . . . 4.2 1 1
1762 1 . . . . . . . 4.25 1 1
1763 1 . . . . . . . 4.25 1 1
1764 1 . . . . . . . 4.44 1 1
1765 1 . . . . . . . 5.33 1 1
1766 1 . . . . . . . 5.24 1 1
1767 1 . . . . . . . 3.94 1 1
1768 1 . . . . . . . 5.39 1 1
1769 1 . . . . . . . 4.26 1 1
1770 1 . . . . . . . 5.1 1 1
1771 1 . . . . . . . 4.53 1 1
1772 1 . . . . . . . 6.01 1 1
1773 1 . . . . . . . 5.85 1 1
1774 1 . . . . . . . 4.0 1 1
1775 1 . . . . . . . 3.34 1 1
1776 1 . . . . . . . 5.43 1 1
1777 1 . . . . . . . 4.96 1 1
1778 1 . . . . . . . 4.05 1 1
1779 1 . . . . . . . 6.13 1 1
1780 1 . . . . . . . 3.82 1 1
1781 1 . . . . . . . 3.34 1 1
1782 1 . . . . . . . 3.82 1 1
1783 1 . . . . . . . 4.26 1 1
1784 1 . . . . . . . 4.55 1 1
1785 1 . . . . . . . 4.06 1 1
1786 1 . . . . . . . 5.76 1 1
1787 1 . . . . . . . 4.55 1 1
1788 1 . . . . . . . 3.99 1 1
1789 1 . . . . . . . 4.55 1 1
1790 1 . . . . . . . 4.73 1 1
1791 1 . . . . . . . 4.36 1 1
1792 1 . . . . . . . 5.18 1 1
1793 1 . . . . . . . 4.11 1 1
1794 1 . . . . . . . 5.18 1 1
1795 1 . . . . . . . 3.88 1 1
1796 1 . . . . . . . 4.82 1 1
1797 1 . . . . . . . 4.97 1 1
1798 1 . . . . . . . 4.94 1 1
1799 1 . . . . . . . 4.25 1 1
1800 1 . . . . . . . 5.0 1 1
1801 1 . . . . . . . 4.49 1 1
1802 1 . . . . . . . 4.97 1 1
1803 1 . . . . . . . 4.41 1 1
1804 1 . . . . . . . 3.85 1 1
1805 1 . . . . . . . 3.03 1 1
1806 1 . . . . . . . 3.96 1 1
1807 1 . . . . . . . 4.94 1 1
1808 1 . . . . . . . 6.48 1 1
1809 1 . . . . . . . 4.3 1 1
1810 1 . . . . . . . 3.94 1 1
1811 1 . . . . . . . 4.94 1 1
1812 1 . . . . . . . 5.72 1 1
1813 1 . . . . . . . 3.15 1 1
1814 1 . . . . . . . 4.98 1 1
1815 1 . . . . . . . 3.96 1 1
1816 1 . . . . . . . 6.03 1 1
1817 1 . . . . . . . 5.1 1 1
1818 1 . . . . . . . 5.78 1 1
1819 1 . . . . . . . 5.06 1 1
1820 1 . . . . . . . 4.93 1 1
1821 1 . . . . . . . 4.08 1 1
1822 1 . . . . . . . 4.08 1 1
1823 1 . . . . . . . 4.9 1 1
1824 1 . . . . . . . 4.6 1 1
1825 1 . . . . . . . 5.37 1 1
1826 1 . . . . . . . 5.37 1 1
1827 1 . . . . . . . 5.1 1 1
1828 1 . . . . . . . 5.78 1 1
1829 1 . . . . . . . 5.06 1 1
1830 1 . . . . . . . 4.93 1 1
1831 1 . . . . . . . 4.08 1 1
1832 1 . . . . . . . 4.08 1 1
1833 1 . . . . . . . 4.9 1 1
1834 1 . . . . . . . 4.6 1 1
1835 1 . . . . . . . 5.37 1 1
1836 1 . . . . . . . 5.37 1 1
1837 1 . . . . . . . 5.47 1 1
1838 1 . . . . . . . 5.21 1 1
1839 1 . . . . . . . 3.81 1 1
1840 1 . . . . . . . 4.72 1 1
1841 1 . . . . . . . 3.47 1 1
1842 1 . . . . . . . 4.57 1 1
1843 1 . . . . . . . 5.03 1 1
1844 1 . . . . . . . 5.28 1 1
1845 1 . . . . . . . 4.8 1 1
1846 1 . . . . . . . 5.31 1 1
1847 1 . . . . . . . 3.19 1 1
1848 1 . . . . . . . 3.14 1 1
1849 1 . . . . . . . 5.29 1 1
1850 1 . . . . . . . 5.75 1 1
1851 1 . . . . . . . 5.12 1 1
1852 1 . . . . . . . 4.22 1 1
1853 1 . . . . . . . 4.95 1 1
1854 1 . . . . . . . 4.5 1 1
1855 1 . . . . . . . 5.26 1 1
1856 1 . . . . . . . 4.31 1 1
1857 1 . . . . . . . 4.71 1 1
1858 1 . . . . . . . 4.73 1 1
1859 1 . . . . . . . 3.45 1 1
1860 1 . . . . . . . 4.87 1 1
1861 1 . . . . . . . 4.71 1 1
1862 1 . . . . . . . 4.41 1 1
1863 1 . . . . . . . 3.8 1 1
1864 1 . . . . . . . 4.4 1 1
1865 1 . . . . . . . 5.6 1 1
1866 1 . . . . . . . 4.75 1 1
1867 1 . . . . . . . 3.83 1 1
1868 1 . . . . . . . 4.16 1 1
1869 1 . . . . . . . 4.05 1 1
1870 1 . . . . . . . 4.81 1 1
1871 1 . . . . . . . 4.43 1 1
1872 1 . . . . . . . 5.74 1 1
1873 1 . . . . . . . 4.22 1 1
1874 1 . . . . . . . 3.49 1 1
1875 1 . . . . . . . 4.22 1 1
1876 1 . . . . . . . 4.81 1 1
1877 1 . . . . . . . 5.24 1 1
1878 1 . . . . . . . 3.51 1 1
1879 1 . . . . . . . 5.28 1 1
1880 1 . . . . . . . 5.69 1 1
1881 1 . . . . . . . 4.65 1 1
1882 1 . . . . . . . 4.51 1 1
1883 1 . . . . . . . 5.26 1 1
1884 1 . . . . . . . 4.36 1 1
1885 1 . . . . . . . 4.81 1 1
1886 1 . . . . . . . 4.58 1 1
1887 1 . . . . . . . 5.5 1 1
1888 1 . . . . . . . 3.67 1 1
1889 1 . . . . . . . 3.4 1 1
1890 1 . . . . . . . 5.17 1 1
1891 1 . . . . . . . 4.5 1 1
1892 1 . . . . . . . 4.44 1 1
1893 1 . . . . . . . 5.84 1 1
1894 1 . . . . . . . 3.91 1 1
1895 1 . . . . . . . 3.69 1 1
1896 1 . . . . . . . 4.81 1 1
1897 1 . . . . . . . 3.34 1 1
1898 1 . . . . . . . 3.89 1 1
1899 1 . . . . . . . 3.6 1 1
1900 1 . . . . . . . 5.64 1 1
1901 1 . . . . . . . 5.05 1 1
1902 1 . . . . . . . 5.05 1 1
1903 1 . . . . . . . 4.48 1 1
1904 1 . . . . . . . 3.82 1 1
1905 1 . . . . . . . 4.5 1 1
1906 1 . . . . . . . 4.43 1 1
1907 1 . . . . . . . 5.05 1 1
1908 1 . . . . . . . 5.05 1 1
1909 1 . . . . . . . 4.48 1 1
1910 1 . . . . . . . 3.82 1 1
1911 1 . . . . . . . 4.5 1 1
1912 1 . . . . . . . 4.43 1 1
1913 1 . . . . . . . 5.63 1 1
1914 1 . . . . . . . 5.19 1 1
1915 1 . . . . . . . 5.27 1 1
1916 1 . . . . . . . 3.6 1 1
1917 1 . . . . . . . 4.29 1 1
1918 1 . . . . . . . 3.77 1 1
1919 1 . . . . . . . 5.16 1 1
1920 1 . . . . . . . 5.16 1 1
1921 1 . . . . . . . 4.68 1 1
1922 1 . . . . . . . 5.14 1 1
1923 1 . . . . . . . 5.8 1 1
1924 1 . . . . . . . 4.68 1 1
1925 1 . . . . . . . 3.5 1 1
1926 1 . . . . . . . 3.05 1 1
1927 1 . . . . . . . 3.73 1 1
1928 1 . . . . . . . 5.06 1 1
1929 1 . . . . . . . 4.16 1 1
1930 1 . . . . . . . 3.37 1 1
1931 1 . . . . . . . 4.51 1 1
1932 1 . . . . . . . 4.73 1 1
1933 1 . . . . . . . 4.72 1 1
1934 1 . . . . . . . 3.62 1 1
1935 1 . . . . . . . 3.14 1 1
1936 1 . . . . . . . 3.62 1 1
1937 1 . . . . . . . 3.3 1 1
1938 1 . . . . . . . 5.5 1 1
1939 1 . . . . . . . 4.36 1 1
1940 1 . . . . . . . 3.92 1 1
1941 1 . . . . . . . 5.63 1 1
1942 1 . . . . . . . 4.65 1 1
1943 1 . . . . . . . 4.53 1 1
1944 1 . . . . . . . 5.47 1 1
1945 1 . . . . . . . 4.53 1 1
1946 1 . . . . . . . 5.47 1 1
1947 1 . . . . . . . 3.22 1 1
1948 1 . . . . . . . 5.46 1 1
1949 1 . . . . . . . 5.09 1 1
1950 1 . . . . . . . 2.98 1 1
1951 1 . . . . . . . 6.01 1 1
1952 1 . . . . . . . 2.96 1 1
1953 1 . . . . . . . 4.76 1 1
1954 1 . . . . . . . 3.78 1 1
1955 1 . . . . . . . 5.88 1 1
1956 1 . . . . . . . 3.0 1 1
1957 1 . . . . . . . 5.51 1 1
1958 1 . . . . . . . 4.57 1 1
1959 1 . . . . . . . 4.04 1 1
1960 1 . . . . . . . 5.31 1 1
1961 1 . . . . . . . 5.36 1 1
1962 1 . . . . . . . 4.47 1 1
1963 1 . . . . . . . 4.26 1 1
1964 1 . . . . . . . 4.2 1 1
1965 1 . . . . . . . 3.16 1 1
1966 1 . . . . . . . 5.3 1 1
1967 1 . . . . . . . 4.14 1 1
1968 1 . . . . . . . 3.17 1 1
1969 1 . . . . . . . 3.96 1 1
1970 1 . . . . . . . 4.87 1 1
1971 1 . . . . . . . 3.74 1 1
1972 1 . . . . . . . 4.21 1 1
1973 1 . . . . . . . 6.11 1 1
1974 1 . . . . . . . 4.25 1 1
1975 1 . . . . . . . 3.44 1 1
1976 1 . . . . . . . 5.13 1 1
1977 1 . . . . . . . 3.59 1 1
1978 1 . . . . . . . 2.97 1 1
1979 1 . . . . . . . 3.59 1 1
1980 1 . . . . . . . 3.09 1 1
1981 1 . . . . . . . 5.14 1 1
1982 1 . . . . . . . 6.04 1 1
1983 1 . . . . . . . 3.41 1 1
1984 1 . . . . . . . 5.75 1 1
1985 1 . . . . . . . 3.32 1 1
1986 1 . . . . . . . 3.95 1 1
1987 1 . . . . . . . 5.54 1 1
1988 1 . . . . . . . 4.09 1 1
1989 1 . . . . . . . 4.61 1 1
1990 1 . . . . . . . 4.7 1 1
1991 1 . . . . . . . 4.84 1 1
1992 1 . . . . . . . 4.7 1 1
1993 1 . . . . . . . 4.84 1 1
1994 1 . . . . . . . 4.22 1 1
1995 1 . . . . . . . 3.62 1 1
1996 1 . . . . . . . 4.22 1 1
1997 1 . . . . . . . 4.72 1 1
1998 1 . . . . . . . 4.07 1 1
1999 1 . . . . . . . 4.72 1 1
2000 1 . . . . . . . 5.06 1 1
2001 1 . . . . . . . 5.3 1 1
2002 1 . . . . . . . 4.43 1 1
2003 1 . . . . . . . 5.3 1 1
2004 1 . . . . . . . 4.5 1 1
2005 1 . . . . . . . 5.3 1 1
2006 1 . . . . . . . 4.48 1 1
2007 1 . . . . . . . 4.88 1 1
2008 1 . . . . . . . 4.48 1 1
2009 1 . . . . . . . 3.39 1 1
2010 1 . . . . . . . 3.15 1 1
2011 1 . . . . . . . 5.0 1 1
2012 1 . . . . . . . 3.48 1 1
2013 1 . . . . . . . 4.82 1 1
2014 1 . . . . . . . 4.6 1 1
2015 1 . . . . . . . 4.64 1 1
2016 1 . . . . . . . 3.19 1 1
2017 1 . . . . . . . 6.07 1 1
2018 1 . . . . . . . 5.38 1 1
2019 1 . . . . . . . 3.76 1 1
2020 1 . . . . . . . 3.76 1 1
2021 1 . . . . . . . 5.24 1 1
2022 1 . . . . . . . 4.05 1 1
2023 1 . . . . . . . 4.59 1 1
2024 1 . . . . . . . 6.09 1 1
2025 1 . . . . . . . 4.87 1 1
2026 1 . . . . . . . 3.56 1 1
2027 1 . . . . . . . 3.75 1 1
2028 1 . . . . . . . 5.38 1 1
2029 1 . . . . . . . 3.55 1 1
2030 1 . . . . . . . 5.18 1 1
2031 1 . . . . . . . 4.54 1 1
2032 1 . . . . . . . 5.18 1 1
2033 1 . . . . . . . 5.31 1 1
2034 1 . . . . . . . 3.54 1 1
2035 1 . . . . . . . 5.94 1 1
2036 1 . . . . . . . 5.16 1 1
2037 1 . . . . . . . 3.11 1 1
2038 1 . . . . . . . 5.17 1 1
2039 1 . . . . . . . 4.24 1 1
2040 1 . . . . . . . 5.78 1 1
2041 1 . . . . . . . 6.34 1 1
2042 1 . . . . . . . 5.07 1 1
2043 1 . . . . . . . 5.32 1 1
2044 1 . . . . . . . 5.19 1 1
2045 1 . . . . . . . 4.64 1 1
2046 1 . . . . . . . 3.76 1 1
2047 1 . . . . . . . 3.76 1 1
2048 1 . . . . . . . 3.84 1 1
2049 1 . . . . . . . 4.41 1 1
2050 1 . . . . . . . 5.82 1 1
2051 1 . . . . . . . 3.91 1 1
2052 1 . . . . . . . 5.25 1 1
2053 1 . . . . . . . 4.55 1 1
2054 1 . . . . . . . 5.25 1 1
2055 1 . . . . . . . 4.7 1 1
2056 1 . . . . . . . 5.25 1 1
2057 1 . . . . . . . 4.5 1 1
2058 1 . . . . . . . 3.44 1 1
2059 1 . . . . . . . 5.2 1 1
2060 1 . . . . . . . 6.01 1 1
2061 1 . . . . . . . 4.7 1 1
2062 1 . . . . . . . 4.7 1 1
2063 1 . . . . . . . 6.12 1 1
2064 1 . . . . . . . 5.2 1 1
2065 1 . . . . . . . 6.01 1 1
2066 1 . . . . . . . 4.7 1 1
2067 1 . . . . . . . 4.7 1 1
2068 1 . . . . . . . 6.12 1 1
2069 1 . . . . . . . 3.62 1 1
2070 1 . . . . . . . 4.29 1 1
2071 1 . . . . . . . 3.22 1 1
2072 1 . . . . . . . 4.29 1 1
2073 1 . . . . . . . 4.97 1 1
2074 1 . . . . . . . 4.58 1 1
2075 1 . . . . . . . 4.94 1 1
2076 1 . . . . . . . 4.38 1 1
2077 1 . . . . . . . 4.0 1 1
2078 1 . . . . . . . 6.03 1 1
2079 1 . . . . . . . 5.3 1 1
2080 1 . . . . . . . 3.66 1 1
2081 1 . . . . . . . 6.45 1 1
2082 1 . . . . . . . 3.6 1 1
2083 1 . . . . . . . 4.93 1 1
2084 1 . . . . . . . 5.26 1 1
2085 1 . . . . . . . 4.84 1 1
2086 1 . . . . . . . 5.24 1 1
2087 1 . . . . . . . 2.85 1 1
2088 1 . . . . . . . 3.93 1 1
2089 1 . . . . . . . 3.53 1 1
2090 1 . . . . . . . 4.43 1 1
2091 1 . . . . . . . 3.77 1 1
2092 1 . . . . . . . 4.8 1 1
2093 1 . . . . . . . 4.76 1 1
2094 1 . . . . . . . 4.8 1 1
2095 1 . . . . . . . 4.76 1 1
2096 1 . . . . . . . 4.66 1 1
2097 1 . . . . . . . 4.66 1 1
2098 1 . . . . . . . 4.99 1 1
2099 1 . . . . . . . 3.62 1 1
2100 1 . . . . . . . 5.91 1 1
2101 1 . . . . . . . 5.19 1 1
2102 1 . . . . . . . 5.28 1 1
2103 1 . . . . . . . 4.49 1 1
2104 1 . . . . . . . 4.43 1 1
2105 1 . . . . . . . 4.38 1 1
2106 1 . . . . . . . 3.17 1 1
2107 1 . . . . . . . 4.38 1 1
2108 1 . . . . . . . 3.7 1 1
2109 1 . . . . . . . 4.22 1 1
2110 1 . . . . . . . 4.22 1 1
2111 1 . . . . . . . 6.75 1 1
2112 1 . . . . . . . 5.59 1 1
2113 1 . . . . . . . 4.37 1 1
2114 1 . . . . . . . 5.28 1 1
2115 1 . . . . . . . 4.07 1 1
2116 1 . . . . . . . 3.34 1 1
2117 1 . . . . . . . 6.02 1 1
2118 1 . . . . . . . 5.13 1 1
2119 1 . . . . . . . 5.23 1 1
2120 1 . . . . . . . 5.12 1 1
2121 1 . . . . . . . 4.62 1 1
2122 1 . . . . . . . 5.23 1 1
2123 1 . . . . . . . 5.12 1 1
2124 1 . . . . . . . 4.62 1 1
2125 1 . . . . . . . 5.03 1 1
2126 1 . . . . . . . 5.25 1 1
2127 1 . . . . . . . 4.39 1 1
2128 1 . . . . . . . 3.83 1 1
2129 1 . . . . . . . 4.39 1 1
2130 1 . . . . . . . 4.94 1 1
2131 1 . . . . . . . 5.39 1 1
2132 1 . . . . . . . 5.54 1 1
2133 1 . . . . . . . 6.37 1 1
2134 1 . . . . . . . 5.85 1 1
2135 1 . . . . . . . 4.24 1 1
2136 1 . . . . . . . 4.16 1 1
2137 1 . . . . . . . 4.84 1 1
2138 1 . . . . . . . 5.59 1 1
2139 1 . . . . . . . 3.48 1 1
2140 1 . . . . . . . 4.46 1 1
2141 1 . . . . . . . 4.83 1 1
2142 1 . . . . . . . 4.97 1 1
2143 1 . . . . . . . 4.2 1 1
2144 1 . . . . . . . 4.94 1 1
2145 1 . . . . . . . 4.94 1 1
2146 1 . . . . . . . 3.58 1 1
2147 1 . . . . . . . 5.13 1 1
2148 1 . . . . . . . 4.91 1 1
2149 1 . . . . . . . 4.46 1 1
2150 1 . . . . . . . 6.9 1 1
2151 1 . . . . . . . 6.01 1 1
2152 1 . . . . . . . 4.33 1 1
2153 1 . . . . . . . 4.33 1 1
2154 1 . . . . . . . 4.14 1 1
2155 1 . . . . . . . 3.82 1 1
2156 1 . . . . . . . 4.83 1 1
2157 1 . . . . . . . 3.48 1 1
2158 1 . . . . . . . 4.9 1 1
2159 1 . . . . . . . 4.96 1 1
2160 1 . . . . . . . 4.08 1 1
2161 1 . . . . . . . 4.96 1 1
2162 1 . . . . . . . 5.03 1 1
2163 1 . . . . . . . 5.4 1 1
2164 1 . . . . . . . 5.37 1 1
2165 1 . . . . . . . 4.55 1 1
2166 1 . . . . . . . 5.37 1 1
2167 1 . . . . . . . 6.11 1 1
2168 1 . . . . . . . 5.59 1 1
2169 1 . . . . . . . 3.54 1 1
2170 1 . . . . . . . 4.72 1 1
2171 1 . . . . . . . 5.26 1 1
2172 1 . . . . . . . 4.17 1 1
2173 1 . . . . . . . 3.01 1 1
2174 1 . . . . . . . 5.95 1 1
2175 1 . . . . . . . 3.12 1 1
2176 1 . . . . . . . 3.84 1 1
2177 1 . . . . . . . 4.9 1 1
2178 1 . . . . . . . 6.8 1 1
2179 1 . . . . . . . 4.9 1 1
2180 1 . . . . . . . 6.8 1 1
2181 1 . . . . . . . 4.48 1 1
2182 1 . . . . . . . 3.88 1 1
2183 1 . . . . . . . 4.48 1 1
2184 1 . . . . . . . 5.04 1 1
2185 1 . . . . . . . 5.71 1 1
2186 1 . . . . . . . 4.16 1 1
2187 1 . . . . . . . 4.1 1 1
2188 1 . . . . . . . 4.72 1 1
2189 1 . . . . . . . 5.43 1 1
2190 1 . . . . . . . 3.35 1 1
2191 1 . . . . . . . 6.37 1 1
2192 1 . . . . . . . 4.07 1 1
2193 1 . . . . . . . 3.44 1 1
2194 1 . . . . . . . 4.43 1 1
2195 1 . . . . . . . 3.99 1 1
2196 1 . . . . . . . 5.53 1 1
2197 1 . . . . . . . 5.18 1 1
2198 1 . . . . . . . 4.18 1 1
2199 1 . . . . . . . 3.58 1 1
2200 1 . . . . . . . 4.18 1 1
2201 1 . . . . . . . 5.05 1 1
2202 1 . . . . . . . 3.29 1 1
2203 1 . . . . . . . 4.71 1 1
2204 1 . . . . . . . 6.05 1 1
2205 1 . . . . . . . 4.09 1 1
2206 1 . . . . . . . 2.98 1 1
2207 1 . . . . . . . 5.58 1 1
2208 1 . . . . . . . 4.28 1 1
2209 1 . . . . . . . 4.22 1 1
2210 1 . . . . . . . 3.58 1 1
2211 1 . . . . . . . 4.22 1 1
2212 1 . . . . . . . 4.25 1 1
2213 1 . . . . . . . 4.02 1 1
2214 1 . . . . . . . 4.9 1 1
2215 1 . . . . . . . 5.62 1 1
2216 1 . . . . . . . 5.98 1 1
2217 1 . . . . . . . 6.11 1 1
2218 1 . . . . . . . 6.44 1 1
2219 1 . . . . . . . 4.18 1 1
2220 1 . . . . . . . 5.78 1 1
2221 1 . . . . . . . 4.26 1 1
2222 1 . . . . . . . 3.09 1 1
2223 1 . . . . . . . 4.26 1 1
2224 1 . . . . . . . 5.13 1 1
2225 1 . . . . . . . 3.6 1 1
2226 1 . . . . . . . 4.14 1 1
2227 1 . . . . . . . 4.22 1 1
2228 1 . . . . . . . 5.16 1 1
2229 1 . . . . . . . 3.37 1 1
2230 1 . . . . . . . 4.37 1 1
2231 1 . . . . . . . 4.88 1 1
2232 1 . . . . . . . 6.62 1 1
2233 1 . . . . . . . 3.78 1 1
2234 1 . . . . . . . 4.4 1 1
2235 1 . . . . . . . 5.03 1 1
2236 1 . . . . . . . 5.9 1 1
2237 1 . . . . . . . 5.05 1 1
2238 1 . . . . . . . 3.83 1 1
2239 1 . . . . . . . 5.06 1 1
2240 1 . . . . . . . 5.7 1 1
2241 1 . . . . . . . 3.94 1 1
2242 1 . . . . . . . 3.83 1 1
2243 1 . . . . . . . 5.08 1 1
2244 1 . . . . . . . 5.65 1 1
2245 1 . . . . . . . 6.28 1 1
2246 1 . . . . . . . 3.18 1 1
2247 1 . . . . . . . 4.55 1 1
2248 1 . . . . . . . 5.0 1 1
2249 1 . . . . . . . 5.86 1 1
2250 1 . . . . . . . 4.0 1 1
2251 1 . . . . . . . 5.61 1 1
2252 1 . . . . . . . 4.16 1 1
2253 1 . . . . . . . 4.74 1 1
2254 1 . . . . . . . 5.86 1 1
2255 1 . . . . . . . 3.98 1 1
2256 1 . . . . . . . 5.17 1 1
2257 1 . . . . . . . 5.97 1 1
2258 1 . . . . . . . 3.2 1 1
2259 1 . . . . . . . 5.08 1 1
2260 1 . . . . . . . 3.34 1 1
2261 1 . . . . . . . 4.75 1 1
2262 1 . . . . . . . 3.33 1 1
2263 1 . . . . . . . 4.81 1 1
2264 1 . . . . . . . 6.34 1 1
2265 1 . . . . . . . 5.27 1 1
2266 1 . . . . . . . 5.3 1 1
2267 1 . . . . . . . 3.53 1 1
2268 1 . . . . . . . 5.13 1 1
2269 1 . . . . . . . 4.09 1 1
2270 1 . . . . . . . 5.23 1 1
2271 1 . . . . . . . 3.72 1 1
2272 1 . . . . . . . 5.61 1 1
2273 1 . . . . . . . 4.1 1 1
2274 1 . . . . . . . 3.38 1 1
2275 1 . . . . . . . 5.88 1 1
2276 1 . . . . . . . 4.83 1 1
2277 1 . . . . . . . 5.45 1 1
2278 1 . . . . . . . 4.6 1 1
2279 1 . . . . . . . 5.15 1 1
2280 1 . . . . . . . 5.38 1 1
2281 1 . . . . . . . 4.25 1 1
2282 1 . . . . . . . 5.09 1 1
2283 1 . . . . . . . 6.25 1 1
2284 1 . . . . . . . 3.45 1 1
2285 1 . . . . . . . 4.38 1 1
2286 1 . . . . . . . 3.71 1 1
2287 1 . . . . . . . 4.38 1 1
2288 1 . . . . . . . 4.55 1 1
2289 1 . . . . . . . 5.6 1 1
2290 1 . . . . . . . 5.6 1 1
2291 1 . . . . . . . 3.96 1 1
2292 1 . . . . . . . 4.94 1 1
2293 1 . . . . . . . 3.86 1 1
2294 1 . . . . . . . 4.33 1 1
2295 1 . . . . . . . 3.48 1 1
2296 1 . . . . . . . 4.33 1 1
2297 1 . . . . . . . 5.04 1 1
2298 1 . . . . . . . 4.99 1 1
2299 1 . . . . . . . 5.53 1 1
2300 1 . . . . . . . 4.22 1 1
2301 1 . . . . . . . 4.81 1 1
2302 1 . . . . . . . 4.81 1 1
2303 1 . . . . . . . 5.09 1 1
2304 1 . . . . . . . 4.63 1 1
2305 1 . . . . . . . 4.68 1 1
2306 1 . . . . . . . 4.5 1 1
2307 1 . . . . . . . 4.95 1 1
2308 1 . . . . . . . 6.01 1 1
2309 1 . . . . . . . 5.7 1 1
2310 1 . . . . . . . 6.51 1 1
2311 1 . . . . . . . 3.63 1 1
2312 1 . . . . . . . 5.97 1 1
2313 1 . . . . . . . 4.74 1 1
2314 1 . . . . . . . 5.07 1 1
2315 1 . . . . . . . 4.41 1 1
2316 1 . . . . . . . 5.07 1 1
2317 1 . . . . . . . 5.25 1 1
2318 1 . . . . . . . 5.6 1 1
2319 1 . . . . . . . 4.69 1 1
2320 1 . . . . . . . 4.83 1 1
2321 1 . . . . . . . 3.45 1 1
2322 1 . . . . . . . 4.93 1 1
2323 1 . . . . . . . 5.84 1 1
2324 1 . . . . . . . 4.69 1 1
2325 1 . . . . . . . 5.43 1 1
2326 1 . . . . . . . 3.37 1 1
2327 1 . . . . . . . 4.77 1 1
2328 1 . . . . . . . 4.54 1 1
2329 1 . . . . . . . 4.14 1 1
2330 1 . . . . . . . 5.04 1 1
2331 1 . . . . . . . 4.25 1 1
2332 1 . . . . . . . 4.86 1 1
2333 1 . . . . . . . 4.9 1 1
2334 1 . . . . . . . 3.48 1 1
2335 1 . . . . . . . 4.05 1 1
2336 1 . . . . . . . 3.53 1 1
2337 1 . . . . . . . 4.1 1 1
2338 1 . . . . . . . 5.46 1 1
2339 1 . . . . . . . 4.11 1 1
2340 1 . . . . . . . 6.35 1 1
2341 1 . . . . . . . 3.97 1 1
2342 1 . . . . . . . 3.1 1 1
2343 1 . . . . . . . 6.02 1 1
2344 1 . . . . . . . 5.0 1 1
2345 1 . . . . . . . 5.72 1 1
2346 1 . . . . . . . 4.97 1 1
2347 1 . . . . . . . 5.0 1 1
2348 1 . . . . . . . 5.72 1 1
2349 1 . . . . . . . 4.97 1 1
2350 1 . . . . . . . 4.21 1 1
2351 1 . . . . . . . 4.21 1 1
2352 1 . . . . . . . 5.03 1 1
2353 1 . . . . . . . 5.37 1 1
2354 1 . . . . . . . 4.37 1 1
2355 1 . . . . . . . 5.21 1 1
2356 1 . . . . . . . 4.98 1 1
2357 1 . . . . . . . 3.49 1 1
2358 1 . . . . . . . 4.17 1 1
2359 1 . . . . . . . 5.56 1 1
2360 1 . . . . . . . 4.33 1 1
2361 1 . . . . . . . 4.43 1 1
2362 1 . . . . . . . 4.4 1 1
2363 1 . . . . . . . 4.24 1 1
2364 1 . . . . . . . 5.1 1 1
2365 1 . . . . . . . 5.1 1 1
2366 1 . . . . . . . 6.03 1 1
2367 1 . . . . . . . 4.22 1 1
2368 1 . . . . . . . 4.86 1 1
2369 1 . . . . . . . 5.71 1 1
2370 1 . . . . . . . 4.94 1 1
2371 1 . . . . . . . 4.41 1 1
2372 1 . . . . . . . 4.85 1 1
2373 1 . . . . . . . 4.79 1 1
2374 1 . . . . . . . 4.48 1 1
2375 1 . . . . . . . 5.04 1 1
2376 1 . . . . . . . 4.27 1 1
2377 1 . . . . . . . 4.32 1 1
2378 1 . . . . . . . 3.54 1 1
2379 1 . . . . . . . 4.32 1 1
2380 1 . . . . . . . 5.16 1 1
2381 1 . . . . . . . 4.18 1 1
2382 1 . . . . . . . 4.49 1 1
2383 1 . . . . . . . 5.78 1 1
2384 1 . . . . . . . 4.53 1 1
2385 1 . . . . . . . 5.76 1 1
2386 1 . . . . . . . 5.84 1 1
2387 1 . . . . . . . 5.36 1 1
2388 1 . . . . . . . 5.56 1 1
2389 1 . . . . . . . 3.75 1 1
2390 1 . . . . . . . 3.75 1 1
2391 1 . . . . . . . 3.63 1 1
2392 1 . . . . . . . 5.59 1 1
2393 1 . . . . . . . 5.08 1 1
2394 1 . . . . . . . 5.69 1 1
2395 1 . . . . . . . 5.2 1 1
2396 1 . . . . . . . 5.46 1 1
2397 1 . . . . . . . 3.64 1 1
2398 1 . . . . . . . 4.97 1 1
2399 1 . . . . . . . 6.33 1 1
2400 1 . . . . . . . 3.6 1 1
2401 1 . . . . . . . 4.4 1 1
2402 1 . . . . . . . 3.72 1 1
2403 1 . . . . . . . 4.53 1 1
2404 1 . . . . . . . 6.58 1 1
2405 1 . . . . . . . 3.74 1 1
2406 1 . . . . . . . 3.47 1 1
2407 1 . . . . . . . 3.7 1 1
2408 1 . . . . . . . 4.61 1 1
2409 1 . . . . . . . 5.0 1 1
2410 1 . . . . . . . 4.33 1 1
2411 1 . . . . . . . 4.61 1 1
2412 1 . . . . . . . 4.61 1 1
2413 1 . . . . . . . 5.0 1 1
2414 1 . . . . . . . 4.33 1 1
2415 1 . . . . . . . 4.61 1 1
2416 1 . . . . . . . 4.04 1 1
2417 1 . . . . . . . 4.4 1 1
2418 1 . . . . . . . 6.9 1 1
2419 1 . . . . . . . 3.44 1 1
2420 1 . . . . . . . 3.37 1 1
2421 1 . . . . . . . 5.53 1 1
2422 1 . . . . . . . 4.64 1 1
2423 1 . . . . . . . 4.37 1 1
2424 1 . . . . . . . 4.91 1 1
2425 1 . . . . . . . 5.7 1 1
2426 1 . . . . . . . 3.53 1 1
2427 1 . . . . . . . 4.96 1 1
2428 1 . . . . . . . 3.98 1 1
2429 1 . . . . . . . 5.87 1 1
2430 1 . . . . . . . 4.62 1 1
2431 1 . . . . . . . 5.23 1 1
2432 1 . . . . . . . 4.47 1 1
2433 1 . . . . . . . 4.83 1 1
2434 1 . . . . . . . 4.42 1 1
2435 1 . . . . . . . 3.65 1 1
2436 1 . . . . . . . 4.42 1 1
2437 1 . . . . . . . 5.82 1 1
2438 1 . . . . . . . 3.75 1 1
2439 1 . . . . . . . 5.63 1 1
2440 1 . . . . . . . 5.79 1 1
2441 1 . . . . . . . 4.58 1 1
2442 1 . . . . . . . 6.25 1 1
2443 1 . . . . . . . 4.98 1 1
2444 1 . . . . . . . 4.64 1 1
2445 1 . . . . . . . 5.26 1 1
2446 1 . . . . . . . 3.63 1 1
2447 1 . . . . . . . 5.97 1 1
2448 1 . . . . . . . 4.84 1 1
2449 1 . . . . . . . 6.6 1 1
2450 1 . . . . . . . 4.91 1 1
2451 1 . . . . . . . 6.6 1 1
2452 1 . . . . . . . 4.8 1 1
2453 1 . . . . . . . 4.75 1 1
2454 1 . . . . . . . 5.48 1 1
2455 1 . . . . . . . 4.31 1 1
2456 1 . . . . . . . 4.84 1 1
2457 1 . . . . . . . 5.07 1 1
2458 1 . . . . . . . 4.98 1 1
2459 1 . . . . . . . 4.09 1 1
2460 1 . . . . . . . 4.98 1 1
2461 1 . . . . . . . 5.78 1 1
2462 1 . . . . . . . 4.02 1 1
2463 1 . . . . . . . 4.49 1 1
2464 1 . . . . . . . 3.83 1 1
2465 1 . . . . . . . 4.49 1 1
2466 1 . . . . . . . 5.18 1 1
2467 1 . . . . . . . 4.53 1 1
2468 1 . . . . . . . 3.76 1 1
2469 1 . . . . . . . 4.53 1 1
2470 1 . . . . . . . 4.95 1 1
2471 1 . . . . . . . 2.75 1 1
2472 1 . . . . . . . 3.66 1 1
2473 1 . . . . . . . 3.66 1 1
2474 1 . . . . . . . 6.04 1 1
2475 1 . . . . . . . 3.66 1 1
2476 1 . . . . . . . 3.66 1 1
2477 1 . . . . . . . 6.04 1 1
2478 1 . . . . . . . 4.32 1 1
2479 1 . . . . . . . 5.4 1 1
2480 1 . . . . . . . 4.22 1 1
2481 1 . . . . . . . 4.31 1 1
2482 1 . . . . . . . 4.96 1 1
2483 1 . . . . . . . 5.15 1 1
2484 1 . . . . . . . 5.03 1 1
2485 1 . . . . . . . 4.96 1 1
2486 1 . . . . . . . 5.15 1 1
2487 1 . . . . . . . 5.03 1 1
2488 1 . . . . . . . 5.86 1 1
2489 1 . . . . . . . 5.38 1 1
2490 1 . . . . . . . 4.11 1 1
2491 1 . . . . . . . 5.21 1 1
2492 1 . . . . . . . 6.12 1 1
2493 1 . . . . . . . 4.81 1 1
2494 1 . . . . . . . 3.86 1 1
2495 1 . . . . . . . 3.94 1 1
2496 1 . . . . . . . 3.83 1 1
2497 1 . . . . . . . 4.35 1 1
2498 1 . . . . . . . 5.09 1 1
2499 1 . . . . . . . 5.09 1 1
2500 1 . . . . . . . 4.05 1 1
2501 1 . . . . . . . 4.05 1 1
2502 1 . . . . . . . 5.41 1 1
2503 1 . . . . . . . 4.54 1 1
2504 1 . . . . . . . 5.41 1 1
2505 1 . . . . . . . 4.82 1 1
2506 1 . . . . . . . 4.31 1 1
2507 1 . . . . . . . 4.31 1 1
2508 1 . . . . . . . 2.95 1 1
2509 1 . . . . . . . 4.77 1 1
2510 1 . . . . . . . 4.32 1 1
2511 1 . . . . . . . 5.13 1 1
2512 1 . . . . . . . 5.13 1 1
2513 1 . . . . . . . 4.11 1 1
2514 1 . . . . . . . 4.75 1 1
2515 1 . . . . . . . 4.75 1 1
2516 1 . . . . . . . 3.16 1 1
2517 1 . . . . . . . 4.25 1 1
2518 1 . . . . . . . 4.92 1 1
2519 1 . . . . . . . 3.38 1 1
2520 1 . . . . . . . 4.0 1 1
2521 1 . . . . . . . 4.18 1 1
2522 1 . . . . . . . 4.83 1 1
2523 1 . . . . . . . 4.83 1 1
2524 1 . . . . . . . 4.5 1 1
2525 1 . . . . . . . 4.84 1 1
2526 1 . . . . . . . 6.38 1 1
2527 1 . . . . . . . 6.45 1 1
2528 1 . . . . . . . 7.15 1 1
2529 1 . . . . . . . 3.22 1 1
2530 1 . . . . . . . 4.43 1 1
2531 1 . . . . . . . 3.8 1 1
2532 1 . . . . . . . 5.2 1 1
2533 1 . . . . . . . 4.66 1 1
2534 1 . . . . . . . 5.2 1 1
2535 1 . . . . . . . 3.17 1 1
2536 1 . . . . . . . 4.95 1 1
2537 1 . . . . . . . 5.95 1 1
2538 1 . . . . . . . 6.61 1 1
2539 1 . . . . . . . 7.15 1 1
2540 1 . . . . . . . 3.43 1 1
2541 1 . . . . . . . 3.7 1 1
2542 1 . . . . . . . 5.73 1 1
2543 1 . . . . . . . 5.26 1 1
2544 1 . . . . . . . 4.49 1 1
2545 1 . . . . . . . 5.26 1 1
2546 1 . . . . . . . 4.81 1 1
2547 1 . . . . . . . 4.36 1 1
2548 1 . . . . . . . 3.81 1 1
2549 1 . . . . . . . 4.36 1 1
2550 1 . . . . . . . 4.05 1 1
2551 1 . . . . . . . 5.95 1 1
2552 1 . . . . . . . 5.2 1 1
2553 1 . . . . . . . 4.57 1 1
2554 1 . . . . . . . 5.2 1 1
2555 1 . . . . . . . 5.69 1 1
2556 1 . . . . . . . 5.72 1 1
2557 1 . . . . . . . 4.14 1 1
2558 1 . . . . . . . 6.08 1 1
2559 1 . . . . . . . 3.81 1 1
2560 1 . . . . . . . 3.81 1 1
2561 1 . . . . . . . 5.03 1 1
2562 1 . . . . . . . 4.27 1 1
2563 1 . . . . . . . 5.03 1 1
2564 1 . . . . . . . 4.68 1 1
2565 1 . . . . . . . 5.04 1 1
2566 1 . . . . . . . 5.24 1 1
2567 1 . . . . . . . 3.4 1 1
2568 1 . . . . . . . 4.96 1 1
2569 1 . . . . . . . 4.64 1 1
2570 1 . . . . . . . 5.97 1 1
2571 1 . . . . . . . 5.97 1 1
2572 1 . . . . . . . 5.97 1 1
2573 1 . . . . . . . 5.97 1 1
2574 1 . . . . . . . 5.62 1 1
2575 1 . . . . . . . 4.81 1 1
2576 1 . . . . . . . 5.62 1 1
2577 1 . . . . . . . 4.1 1 1
2578 1 . . . . . . . 4.41 1 1
2579 1 . . . . . . . 5.26 1 1
2580 1 . . . . . . . 4.87 1 1
2581 1 . . . . . . . 3.56 1 1
2582 1 . . . . . . . 5.32 1 1
2583 1 . . . . . . . 4.76 1 1
2584 1 . . . . . . . 4.43 1 1
2585 1 . . . . . . . 5.14 1 1
2586 1 . . . . . . . 5.14 1 1
2587 1 . . . . . . . 3.7 1 1
2588 1 . . . . . . . 6.13 1 1
2589 1 . . . . . . . 5.04 1 1
2590 1 . . . . . . . 5.69 1 1
2591 1 . . . . . . . 4.2 1 1
2592 1 . . . . . . . 4.96 1 1
2593 1 . . . . . . . 4.96 1 1
2594 1 . . . . . . . 5.31 1 1
2595 1 . . . . . . . 4.93 1 1
2596 1 . . . . . . . 5.83 1 1
2597 1 . . . . . . . 6.31 1 1
2598 1 . . . . . . . 4.88 1 1
2599 1 . . . . . . . 5.76 1 1
2600 1 . . . . . . . 4.35 1 1
2601 1 . . . . . . . 3.06 1 1
2602 1 . . . . . . . 4.35 1 1
2603 1 . . . . . . . 3.45 1 1
2604 1 . . . . . . . 4.42 1 1
2605 1 . . . . . . . 5.7 1 1
2606 1 . . . . . . . 5.4 1 1
2607 1 . . . . . . . 4.14 1 1
2608 1 . . . . . . . 3.58 1 1
2609 1 . . . . . . . 4.32 1 1
2610 1 . . . . . . . 5.81 1 1
2611 1 . . . . . . . 3.92 1 1
2612 1 . . . . . . . 5.19 1 1
2613 1 . . . . . . . 4.99 1 1
2614 1 . . . . . . . 5.5 1 1
2615 1 . . . . . . . 5.1 1 1
2616 1 . . . . . . . 5.31 1 1
2617 1 . . . . . . . 4.24 1 1
2618 1 . . . . . . . 3.82 1 1
2619 1 . . . . . . . 3.62 1 1
2620 1 . . . . . . . 3.61 1 1
2621 1 . . . . . . . 4.68 1 1
2622 1 . . . . . . . 4.3 1 1
2623 1 . . . . . . . 3.09 1 1
2624 1 . . . . . . . 4.71 1 1
2625 1 . . . . . . . 4.3 1 1
2626 1 . . . . . . . 3.88 1 1
2627 1 . . . . . . . 5.06 1 1
2628 1 . . . . . . . 5.92 1 1
2629 1 . . . . . . . 5.03 1 1
2630 1 . . . . . . . 4.62 1 1
2631 1 . . . . . . . 6.27 1 1
2632 1 . . . . . . . 5.03 1 1
2633 1 . . . . . . . 4.62 1 1
2634 1 . . . . . . . 6.27 1 1
2635 1 . . . . . . . 3.43 1 1
2636 1 . . . . . . . 5.12 1 1
2637 1 . . . . . . . 5.87 1 1
2638 1 . . . . . . . 4.86 1 1
2639 1 . . . . . . . 5.87 1 1
2640 1 . . . . . . . 3.95 1 1
2641 1 . . . . . . . 4.49 1 1
2642 1 . . . . . . . 4.72 1 1
2643 1 . . . . . . . 4.21 1 1
2644 1 . . . . . . . 4.74 1 1
2645 1 . . . . . . . 5.04 1 1
2646 1 . . . . . . . 3.6 1 1
2647 1 . . . . . . . 6.02 1 1
2648 1 . . . . . . . 5.16 1 1
2649 1 . . . . . . . 6.09 1 1
2650 1 . . . . . . . 5.65 1 1
2651 1 . . . . . . . 6.19 1 1
2652 1 . . . . . . . 3.47 1 1
2653 1 . . . . . . . 5.54 1 1
2654 1 . . . . . . . 5.7 1 1
2655 1 . . . . . . . 5.76 1 1
2656 1 . . . . . . . 4.55 1 1
2657 1 . . . . . . . 6.26 1 1
2658 1 . . . . . . . 3.31 1 1
2659 1 . . . . . . . 4.42 1 1
2660 1 . . . . . . . 3.74 1 1
2661 1 . . . . . . . 3.71 1 1
2662 1 . . . . . . . 4.05 1 1
2663 1 . . . . . . . 3.85 1 1
2664 1 . . . . . . . 3.69 1 1
2665 1 . . . . . . . 4.29 1 1
2666 1 . . . . . . . 4.35 1 1
2667 1 . . . . . . . 4.2 1 1
2668 1 . . . . . . . 5.06 1 1
2669 1 . . . . . . . 4.5 1 1
2670 1 . . . . . . . 3.6 1 1
2671 1 . . . . . . . 3.86 1 1
2672 1 . . . . . . . 5.0 1 1
2673 1 . . . . . . . 4.43 1 1
2674 1 . . . . . . . 4.8 1 1
2675 1 . . . . . . . 3.75 1 1
2676 1 . . . . . . . 5.84 1 1
2677 1 . . . . . . . 4.7 1 1
2678 1 . . . . . . . 3.34 1 1
2679 1 . . . . . . . 4.94 1 1
2680 1 . . . . . . . 5.23 1 1
2681 1 . . . . . . . 3.67 1 1
2682 1 . . . . . . . 6.17 1 1
2683 1 . . . . . . . 3.83 1 1
2684 1 . . . . . . . 3.89 1 1
2685 1 . . . . . . . 5.52 1 1
2686 1 . . . . . . . 5.0 1 1
2687 1 . . . . . . . 5.63 1 1
2688 1 . . . . . . . 3.93 1 1
2689 1 . . . . . . . 5.27 1 1
2690 1 . . . . . . . 4.63 1 1
2691 1 . . . . . . . 5.27 1 1
2692 1 . . . . . . . 3.83 1 1
2693 1 . . . . . . . 5.09 1 1
2694 1 . . . . . . . 5.63 1 1
2695 1 . . . . . . . 5.3 1 1
2696 1 . . . . . . . 2.84 1 1
2697 1 . . . . . . . 5.04 1 1
2698 1 . . . . . . . 3.64 1 1
2699 1 . . . . . . . 4.82 1 1
2700 1 . . . . . . . 4.55 1 1
2701 1 . . . . . . . 6.37 1 1
2702 1 . . . . . . . 3.6 1 1
2703 1 . . . . . . . 5.45 1 1
2704 1 . . . . . . . 4.19 1 1
2705 1 . . . . . . . 4.11 1 1
2706 1 . . . . . . . 6.49 1 1
2707 1 . . . . . . . 4.59 1 1
2708 1 . . . . . . . 5.16 1 1
2709 1 . . . . . . . 5.86 1 1
2710 1 . . . . . . . 6.35 1 1
2711 1 . . . . . . . 6.49 1 1
2712 1 . . . . . . . 5.17 1 1
2713 1 . . . . . . . 3.76 1 1
2714 1 . . . . . . . 4.99 1 1
2715 1 . . . . . . . 4.09 1 1
2716 1 . . . . . . . 5.9 1 1
2717 1 . . . . . . . 4.61 1 1
2718 1 . . . . . . . 5.9 1 1
2719 1 . . . . . . . 4.61 1 1
2720 1 . . . . . . . 4.33 1 1
2721 1 . . . . . . . 4.33 1 1
2722 1 . . . . . . . 5.29 1 1
2723 1 . . . . . . . 4.59 1 1
2724 1 . . . . . . . 5.29 1 1
2725 1 . . . . . . . 5.06 1 1
2726 1 . . . . . . . 4.85 1 1
2727 1 . . . . . . . 5.9 1 1
2728 1 . . . . . . . 5.47 1 1
2729 1 . . . . . . . 4.09 1 1
2730 1 . . . . . . . 5.26 1 1
2731 1 . . . . . . . 4.71 1 1
2732 1 . . . . . . . 3.86 1 1
2733 1 . . . . . . . 4.71 1 1
2734 1 . . . . . . . 4.95 1 1
2735 1 . . . . . . . 3.62 1 1
2736 1 . . . . . . . 4.66 1 1
2737 1 . . . . . . . 5.78 1 1
2738 1 . . . . . . . 3.42 1 1
2739 1 . . . . . . . 4.36 1 1
2740 1 . . . . . . . 5.56 1 1
2741 1 . . . . . . . 4.16 1 1
2742 1 . . . . . . . 5.19 1 1
2743 1 . . . . . . . 5.73 1 1
2744 1 . . . . . . . 5.73 1 1
2745 1 . . . . . . . 5.19 1 1
2746 1 . . . . . . . 5.73 1 1
2747 1 . . . . . . . 5.73 1 1
2748 1 . . . . . . . 5.16 1 1
2749 1 . . . . . . . 5.24 1 1
2750 1 . . . . . . . 4.35 1 1
2751 1 . . . . . . . 3.59 1 1
2752 1 . . . . . . . 4.35 1 1
2753 1 . . . . . . . 5.18 1 1
2754 1 . . . . . . . 3.74 1 1
2755 1 . . . . . . . 3.74 1 1
2756 1 . . . . . . . 3.65 1 1
2757 1 . . . . . . . 4.68 1 1
2758 1 . . . . . . . 5.29 1 1
2759 1 . . . . . . . 5.29 1 1
2760 1 . . . . . . . 4.48 1 1
2761 1 . . . . . . . 5.28 1 1
2762 1 . . . . . . . 4.18 1 1
2763 1 . . . . . . . 4.27 1 1
2764 1 . . . . . . . 4.79 1 1
2765 1 . . . . . . . 4.92 1 1
2766 1 . . . . . . . 5.49 1 1
2767 1 . . . . . . . 3.66 1 1
2768 1 . . . . . . . 6.68 1 1
2769 1 . . . . . . . 4.2 1 1
2770 1 . . . . . . . 3.33 1 1
2771 1 . . . . . . . 6.94 1 1
2772 1 . . . . . . . 5.36 1 1
2773 1 . . . . . . . 5.36 1 1
2774 1 . . . . . . . 4.25 1 1
2775 1 . . . . . . . 4.25 1 1
2776 1 . . . . . . . 5.36 1 1
2777 1 . . . . . . . 4.66 1 1
2778 1 . . . . . . . 5.12 1 1
2779 1 . . . . . . . 4.87 1 1
2780 1 . . . . . . . 5.88 1 1
2781 1 . . . . . . . 4.75 1 1
2782 1 . . . . . . . 6.9 1 1
2783 1 . . . . . . . 5.59 1 1
2784 1 . . . . . . . 4.84 1 1
2785 1 . . . . . . . 5.59 1 1
2786 1 . . . . . . . 5.24 1 1
2787 1 . . . . . . . 3.75 1 1
2788 1 . . . . . . . 4.97 1 1
2789 1 . . . . . . . 4.9 1 1
2790 1 . . . . . . . 4.72 1 1
2791 1 . . . . . . . 4.64 1 1
2792 1 . . . . . . . 7.07 1 1
2793 1 . . . . . . . 4.57 1 1
2794 1 . . . . . . . 5.63 1 1
2795 1 . . . . . . . 5.53 1 1
2796 1 . . . . . . . 5.19 1 1
2797 1 . . . . . . . 4.18 1 1
2798 1 . . . . . . . 4.1 1 1
2799 1 . . . . . . . 5.37 1 1
2800 1 . . . . . . . 4.92 1 1
2801 1 . . . . . . . 4.85 1 1
2802 1 . . . . . . . 5.37 1 1
2803 1 . . . . . . . 4.92 1 1
2804 1 . . . . . . . 4.85 1 1
2805 1 . . . . . . . 4.14 1 1
2806 1 . . . . . . . 3.78 1 1
2807 1 . . . . . . . 4.64 1 1
2808 1 . . . . . . . 5.81 1 1
2809 1 . . . . . . . 5.13 1 1
2810 1 . . . . . . . 3.65 1 1
2811 1 . . . . . . . 3.59 1 1
2812 1 . . . . . . . 4.9 1 1
2813 1 . . . . . . . 3.81 1 1
2814 1 . . . . . . . 5.76 1 1
2815 1 . . . . . . . 5.57 1 1
2816 1 . . . . . . . 5.5 1 1
2817 1 . . . . . . . 5.64 1 1
2818 1 . . . . . . . 5.19 1 1
2819 1 . . . . . . . 5.96 1 1
2820 1 . . . . . . . 3.71 1 1
2821 1 . . . . . . . 5.4 1 1
2822 1 . . . . . . . 4.65 1 1
2823 1 . . . . . . . 5.4 1 1
2824 1 . . . . . . . 3.66 1 1
2825 1 . . . . . . . 3.58 1 1
2826 1 . . . . . . . 4.59 1 1
2827 1 . . . . . . . 5.43 1 1
2828 1 . . . . . . . 4.7 1 1
2829 1 . . . . . . . 5.43 1 1
2830 1 . . . . . . . 3.94 1 1
2831 1 . . . . . . . 5.0 1 1
2832 1 . . . . . . . 4.21 1 1
2833 1 . . . . . . . 4.21 1 1
2834 1 . . . . . . . 4.73 1 1
2835 1 . . . . . . . 6.31 1 1
2836 1 . . . . . . . 4.28 1 1
2837 1 . . . . . . . 4.28 1 1
2838 1 . . . . . . . 3.62 1 1
2839 1 . . . . . . . 5.05 1 1
2840 1 . . . . . . . 4.69 1 1
2841 1 . . . . . . . 4.71 1 1
2842 1 . . . . . . . 5.32 1 1
2843 1 . . . . . . . 3.69 1 1
2844 1 . . . . . . . 3.72 1 1
2845 1 . . . . . . . 5.08 1 1
2846 1 . . . . . . . 4.39 1 1
2847 1 . . . . . . . 4.73 1 1
2848 1 . . . . . . . 3.77 1 1
2849 1 . . . . . . . 3.39 1 1
2850 1 . . . . . . . 5.24 1 1
2851 1 . . . . . . . 3.26 1 1
2852 1 . . . . . . . 5.18 1 1
2853 1 . . . . . . . 3.32 1 1
2854 1 . . . . . . . 4.22 1 1
2855 1 . . . . . . . 4.49 1 1
2856 1 . . . . . . . 4.33 1 1
2857 1 . . . . . . . 4.43 1 1
2858 1 . . . . . . . 3.63 1 1
2859 1 . . . . . . . 3.71 1 1
2860 1 . . . . . . . 6.55 1 1
2861 1 . . . . . . . 2.97 1 1
2862 1 . . . . . . . 5.02 1 1
2863 1 . . . . . . . 5.83 1 1
2864 1 . . . . . . . 5.83 1 1
2865 1 . . . . . . . 3.6 1 1
2866 1 . . . . . . . 4.76 1 1
2867 1 . . . . . . . 5.93 1 1
2868 1 . . . . . . . 3.45 1 1
2869 1 . . . . . . . 4.35 1 1
2870 1 . . . . . . . 3.71 1 1
2871 1 . . . . . . . 4.35 1 1
2872 1 . . . . . . . 4.94 1 1
2873 1 . . . . . . . 5.08 1 1
2874 1 . . . . . . . 6.68 1 1
2875 1 . . . . . . . 3.37 1 1
2876 1 . . . . . . . 5.5 1 1
2877 1 . . . . . . . 4.36 1 1
2878 1 . . . . . . . 5.17 1 1
2879 1 . . . . . . . 5.17 1 1
2880 1 . . . . . . . 4.54 1 1
2881 1 . . . . . . . 3.74 1 1
2882 1 . . . . . . . 4.54 1 1
2883 1 . . . . . . . 5.04 1 1
2884 1 . . . . . . . 4.42 1 1
2885 1 . . . . . . . 3.44 1 1
2886 1 . . . . . . . 4.42 1 1
2887 1 . . . . . . . 3.52 1 1
2888 1 . . . . . . . 6.16 1 1
2889 1 . . . . . . . 5.19 1 1
2890 1 . . . . . . . 5.38 1 1
2891 1 . . . . . . . 4.43 1 1
2892 1 . . . . . . . 4.43 1 1
2893 1 . . . . . . . 4.51 1 1
2894 1 . . . . . . . 5.32 1 1
2895 1 . . . . . . . 5.32 1 1
2896 1 . . . . . . . 5.54 1 1
2897 1 . . . . . . . 3.94 1 1
2898 1 . . . . . . . 3.95 1 1
2899 1 . . . . . . . 3.98 1 1
2900 1 . . . . . . . 4.07 1 1
2901 1 . . . . . . . 3.08 1 1
2902 1 . . . . . . . 3.22 1 1
2903 1 . . . . . . . 3.12 1 1
2904 1 . . . . . . . 3.98 1 1
2905 1 . . . . . . . 5.12 1 1
2906 1 . . . . . . . 4.79 1 1
2907 1 . . . . . . . 4.29 1 1
2908 1 . . . . . . . 5.47 1 1
2909 1 . . . . . . . 5.86 1 1
2910 1 . . . . . . . 4.35 1 1
2911 1 . . . . . . . 3.49 1 1
2912 1 . . . . . . . 3.95 1 1
2913 1 . . . . . . . 4.97 1 1
2914 1 . . . . . . . 2.94 1 1
2915 1 . . . . . . . 4.14 1 1
2916 1 . . . . . . . 4.15 1 1
2917 1 . . . . . . . 4.14 1 1
2918 1 . . . . . . . 4.86 1 1
2919 1 . . . . . . . 3.1 1 1
2920 1 . . . . . . . 3.37 1 1
2921 1 . . . . . . . 3.82 1 1
2922 1 . . . . . . . 3.83 1 1
2923 1 . . . . . . . 3.84 1 1
2924 1 . . . . . . . 5.49 1 1
2925 1 . . . . . . . 3.15 1 1
2926 1 . . . . . . . 3.16 1 1
2927 1 . . . . . . . 3.85 1 1
2928 1 . . . . . . . 5.95 1 1
2929 1 . . . . . . . 2.9 1 1
2930 1 . . . . . . . 4.91 1 1
2931 1 . . . . . . . 4.0 1 1
2932 1 . . . . . . . 3.47 1 1
2933 1 . . . . . . . 6.17 1 1
2934 1 . . . . . . . 4.61 1 1
2935 1 . . . . . . . 4.62 1 1
2936 1 . . . . . . . 3.16 1 1
2937 1 . . . . . . . 5.36 1 1
2938 1 . . . . . . . 4.58 1 1
2939 1 . . . . . . . 5.36 1 1
2940 1 . . . . . . . 3.34 1 1
2941 1 . . . . . . . 5.27 1 1
2942 1 . . . . . . . 4.91 1 1
2943 1 . . . . . . . 3.27 1 1
2944 1 . . . . . . . 3.09 1 1
2945 1 . . . . . . . 4.95 1 1
2946 1 . . . . . . . 4.95 1 1
2947 1 . . . . . . . 4.24 1 1
2948 1 . . . . . . . 3.44 1 1
2949 1 . . . . . . . 4.24 1 1
2950 1 . . . . . . . 4.97 1 1
2951 1 . . . . . . . 3.31 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 7 MET C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -162.5 -68.4 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
2 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 LYS N 82.8 195.2 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
3 PHI 1 1 8 ALA C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -161.9 -90.3 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
4 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 VAL N 116.30001 178.7 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
5 PHI 1 1 9 LYS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -146.1 -100.5 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
6 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 VAL N 96.8 168.4 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
7 PHI 1 1 11 VAL C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -167.7 -103.4 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
8 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 THR N 100.09999 177.4 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
9 PHI 1 1 12 LEU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -138.4 -58.9 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
10 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 LYS N 92.1 162.3 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
11 PHI 1 1 13 THR C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -148.4 -47.6 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
12 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ALA N 139.6 187.2 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
13 PHI 1 1 14 LYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -71.4 -51.4 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
14 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ASP N -46.899998 -12.7 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
15 PHI 1 1 15 ALA C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -105.6 -65.3 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
16 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLY N -10.6 19.6 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
17 PHI 1 1 18 GLY C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -158.4 -57.699997 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
18 PSI 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 VAL N 88.8 168.1 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
19 PHI 1 1 19 ARG C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -159.6 -102.7 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
20 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLU N 113.0 155.5 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
21 PHI 1 1 20 VAL C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -140.1 -98.1 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
22 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ILE N 117.399994 152.6 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
23 PHI 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -154.79999 -82.9 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
24 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 GLY N 96.1 170.7 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
25 PHI 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 39.7 74.5 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
26 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 VAL N -0.7 66.2 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
27 PHI 1 1 25 VAL C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -123.4 -74.9 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
28 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLU N -71.69999 16.1 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
29 PHI 1 1 26 LEU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -167.39998 -117.3 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
30 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 VAL N 139.4 170.9 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
31 PHI 1 1 27 GLU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -151.6 -102.9 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
32 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ARG N 112.9 155.2 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
33 PHI 1 1 34 ALA C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -156.6 -81.7 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
34 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ARG N 97.4 166.1 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
35 PHI 1 1 35 VAL C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -147.5 -69.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
36 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 VAL N 102.7 153.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
37 PHI 1 1 41 PHE C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 35.8 91.2 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
38 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLU N 11.4 53.7 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
39 PHI 1 1 43 GLU C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -155.0 -63.1 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
40 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 HIS N 99.7 172.1 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
41 PHI 1 1 44 GLU C 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C -167.8 -107.9 . 45 HIS . . 45 HIS . . 45 HIS . . 45 HIS . 1 1
42 PSI 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C 1 1 46 ALA N 118.19999 165.2 . 45 HIS . . 45 HIS . . 45 HIS . . 45 HIS . 1 1
43 PHI 1 1 45 HIS C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -149.3 -74.7 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
44 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 PHE N 102.5 163.3 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
45 PHI 1 1 50 LEU C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -157.0 -91.0 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
46 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ILE N 127.9 172.3 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
47 PHI 1 1 51 ALA C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -91.6 -30.999998 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
48 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 GLY N 107.1 160.5 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
49 PHI 1 1 54 ARG C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -145.5 -88.2 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
50 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N 106.399994 138.9 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
51 PHI 1 1 56 ASP C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -81.4 -42.7 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
52 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ARG N -55.7 -4.3 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
53 PHI 1 1 57 LEU C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -93.4 -45.2 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
54 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 SER N -58.0 -10.699999 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
55 PHI 1 1 61 VAL C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -136.4 -97.4 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 1
56 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 SER N 102.5 140.89998 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 1
57 PHI 1 1 62 ILE C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -155.9 -55.0 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
58 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 LEU N 86.0 174.9 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
59 PHI 1 1 63 SER C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -126.2 -73.1 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
60 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ILE N 124.2 163.9 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
61 PHI 1 1 64 LEU C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -155.39998 -118.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
62 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 GLU N 131.9 180.1 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
63 PHI 1 1 65 ILE C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -152.4 -18.7 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
64 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLU N 115.5 173.8 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
65 PHI 2 1 7 MET C 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C -162.5 -68.4 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
66 PSI 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C 2 1 9 LYS N 82.8 195.2 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
67 PHI 2 1 8 ALA C 2 1 9 LYS N 2 1 9 LYS CA 2 1 9 LYS C -161.9 -90.3 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
68 PSI 2 1 9 LYS N 2 1 9 LYS CA 2 1 9 LYS C 2 1 10 VAL N 116.30001 178.7 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
69 PHI 2 1 9 LYS C 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C -146.1 -100.5 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
70 PSI 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C 2 1 11 VAL N 96.8 168.4 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
71 PHI 2 1 11 VAL C 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C -167.7 -103.4 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
72 PSI 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C 2 1 13 THR N 100.09999 177.4 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
73 PHI 2 1 12 LEU C 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C -138.4 -58.9 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
74 PSI 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C 2 1 14 LYS N 92.1 162.3 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
75 PHI 2 1 13 THR C 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C -148.4 -47.6 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
76 PSI 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C 2 1 15 ALA N 139.6 187.2 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
77 PHI 2 1 14 LYS C 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C -71.4 -51.4 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1
78 PSI 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C 2 1 16 ASP N -46.899998 -12.7 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1
79 PHI 2 1 15 ALA C 2 1 16 ASP N 2 1 16 ASP CA 2 1 16 ASP C -105.6 -65.3 . 86 ASP . . 86 ASP . . 86 ASP . . 86 ASP . 1 1
80 PSI 2 1 16 ASP N 2 1 16 ASP CA 2 1 16 ASP C 2 1 17 GLY N -10.6 19.6 . 86 ASP . . 86 ASP . . 86 ASP . . 86 ASP . 1 1
81 PHI 2 1 18 GLY C 2 1 19 ARG N 2 1 19 ARG CA 2 1 19 ARG C -158.4 -57.699997 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
82 PSI 2 1 19 ARG N 2 1 19 ARG CA 2 1 19 ARG C 2 1 20 VAL N 88.8 168.1 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
83 PHI 2 1 19 ARG C 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C -159.6 -102.7 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
84 PSI 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C 2 1 21 GLU N 113.0 155.5 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
85 PHI 2 1 20 VAL C 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C -140.1 -98.1 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
86 PSI 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C 2 1 22 ILE N 117.399994 152.6 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
87 PHI 2 1 21 GLU C 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C -154.79999 -82.9 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
88 PSI 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C 2 1 23 GLY N 96.1 170.7 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
89 PHI 2 1 23 GLY C 2 1 24 ASP N 2 1 24 ASP CA 2 1 24 ASP C 39.7 74.5 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
90 PSI 2 1 24 ASP N 2 1 24 ASP CA 2 1 24 ASP C 2 1 25 VAL N -0.7 66.2 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
91 PHI 2 1 25 VAL C 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C -123.4 -74.9 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
92 PSI 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C 2 1 27 GLU N -71.69999 16.1 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
93 PHI 2 1 26 LEU C 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C -167.39998 -117.3 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
94 PSI 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C 2 1 28 VAL N 139.4 170.9 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
95 PHI 2 1 27 GLU C 2 1 28 VAL N 2 1 28 VAL CA 2 1 28 VAL C -151.6 -102.9 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 1
96 PSI 2 1 28 VAL N 2 1 28 VAL CA 2 1 28 VAL C 2 1 29 ARG N 112.9 155.2 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 1
97 PHI 2 1 34 ALA C 2 1 35 VAL N 2 1 35 VAL CA 2 1 35 VAL C -156.6 -81.7 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
98 PSI 2 1 35 VAL N 2 1 35 VAL CA 2 1 35 VAL C 2 1 36 ARG N 97.4 166.1 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
99 PHI 2 1 35 VAL C 2 1 36 ARG N 2 1 36 ARG CA 2 1 36 ARG C -147.5 -69.0 . 106 ARG . . 106 ARG . . 106 ARG . . 106 ARG . 1 1
100 PSI 2 1 36 ARG N 2 1 36 ARG CA 2 1 36 ARG C 2 1 37 VAL N 102.7 153.0 . 106 ARG . . 106 ARG . . 106 ARG . . 106 ARG . 1 1
101 PHI 2 1 41 PHE C 2 1 42 ASP N 2 1 42 ASP CA 2 1 42 ASP C 35.8 91.2 . 112 ASP . . 112 ASP . . 112 ASP . . 112 ASP . 1 1
102 PSI 2 1 42 ASP N 2 1 42 ASP CA 2 1 42 ASP C 2 1 43 GLU N 11.4 53.7 . 112 ASP . . 112 ASP . . 112 ASP . . 112 ASP . 1 1
103 PHI 2 1 43 GLU C 2 1 44 GLU N 2 1 44 GLU CA 2 1 44 GLU C -155.0 -63.1 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
104 PSI 2 1 44 GLU N 2 1 44 GLU CA 2 1 44 GLU C 2 1 45 HIS N 99.7 172.1 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
105 PHI 2 1 44 GLU C 2 1 45 HIS N 2 1 45 HIS CA 2 1 45 HIS C -167.8 -107.9 . 115 HIS . . 115 HIS . . 115 HIS . . 115 HIS . 1 1
106 PSI 2 1 45 HIS N 2 1 45 HIS CA 2 1 45 HIS C 2 1 46 ALA N 118.19999 165.2 . 115 HIS . . 115 HIS . . 115 HIS . . 115 HIS . 1 1
107 PHI 2 1 45 HIS C 2 1 46 ALA N 2 1 46 ALA CA 2 1 46 ALA C -149.3 -74.7 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
108 PSI 2 1 46 ALA N 2 1 46 ALA CA 2 1 46 ALA C 2 1 47 PHE N 102.5 163.3 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
109 PHI 2 1 50 LEU C 2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C -157.0 -91.0 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1
110 PSI 2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C 2 1 52 ILE N 127.9 172.3 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1
111 PHI 2 1 51 ALA C 2 1 52 ILE N 2 1 52 ILE CA 2 1 52 ILE C -91.6 -30.999998 . 122 ILE . . 122 ILE . . 122 ILE . . 122 ILE . 1 1
112 PSI 2 1 52 ILE N 2 1 52 ILE CA 2 1 52 ILE C 2 1 53 GLY N 107.1 160.5 . 122 ILE . . 122 ILE . . 122 ILE . . 122 ILE . 1 1
113 PHI 2 1 54 ARG C 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C -145.5 -88.2 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
114 PSI 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C 2 1 56 ASP N 106.399994 138.9 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
115 PHI 2 1 56 ASP C 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C -81.4 -42.7 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
116 PSI 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C 2 1 58 ARG N -55.7 -4.3 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
117 PHI 2 1 57 LEU C 2 1 58 ARG N 2 1 58 ARG CA 2 1 58 ARG C -93.4 -45.2 . 128 ARG . . 128 ARG . . 128 ARG . . 128 ARG . 1 1
118 PSI 2 1 58 ARG N 2 1 58 ARG CA 2 1 58 ARG C 2 1 59 SER N -58.0 -10.699999 . 128 ARG . . 128 ARG . . 128 ARG . . 128 ARG . 1 1
119 PHI 2 1 61 VAL C 2 1 62 ILE N 2 1 62 ILE CA 2 1 62 ILE C -136.4 -97.4 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1
120 PSI 2 1 62 ILE N 2 1 62 ILE CA 2 1 62 ILE C 2 1 63 SER N 102.5 140.89998 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1
121 PHI 2 1 62 ILE C 2 1 63 SER N 2 1 63 SER CA 2 1 63 SER C -155.9 -55.0 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
122 PSI 2 1 63 SER N 2 1 63 SER CA 2 1 63 SER C 2 1 64 LEU N 86.0 174.9 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
123 PHI 2 1 63 SER C 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C -126.2 -73.1 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
124 PSI 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C 2 1 65 ILE N 124.2 163.9 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
125 PHI 2 1 64 LEU C 2 1 65 ILE N 2 1 65 ILE CA 2 1 65 ILE C -155.39998 -118.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
126 PSI 2 1 65 ILE N 2 1 65 ILE CA 2 1 65 ILE C 2 1 66 GLU N 131.9 180.1 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
127 PHI 2 1 65 ILE C 2 1 66 GLU N 2 1 66 GLU CA 2 1 66 GLU C -152.4 -18.7 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
128 PSI 2 1 66 GLU N 2 1 66 GLU CA 2 1 66 GLU C 2 1 67 GLU N 115.5 173.8 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 11.332 -3.466 4.553 1.00 . A A . -3 GLY C 1 1
1 2 1 1 1 GLY CA C 12.414 -3.413 5.631 1.00 . A A . -3 GLY CA 1 1
1 3 1 1 1 GLY H1 H 13.921 -4.228 4.498 1.00 . A A . -3 GLY H1 1 1
1 4 1 1 1 GLY H2 H 13.082 -5.339 5.362 1.00 . A A . -3 GLY H2 1 1
1 5 1 1 1 GLY H3 H 14.169 -4.367 6.117 1.00 . A A . -3 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 11.950 -3.594 6.604 1.00 . A A . -3 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 12.858 -2.415 5.628 1.00 . A A . -3 GLY HA3 1 1
1 8 1 1 1 GLY N N 13.476 -4.412 5.385 1.00 . A A . -3 GLY N 1 1
1 9 1 1 1 GLY O O 11.069 -4.546 4.006 1.00 . A A . -3 GLY O 1 1
1 10 1 1 2 PRO C C 10.187 -2.581 1.761 1.00 . A A . -2 PRO C 1 1
1 11 1 1 2 PRO CA C 9.674 -2.215 3.168 1.00 . A A . -2 PRO CA 1 1
1 12 1 1 2 PRO CB C 9.184 -0.762 3.217 1.00 . A A . -2 PRO CB 1 1
1 13 1 1 2 PRO CD C 10.778 -1.067 4.959 1.00 . A A . -2 PRO CD 1 1
1 14 1 1 2 PRO CG C 9.474 -0.333 4.650 1.00 . A A . -2 PRO CG 1 1
1 15 1 1 2 PRO HA H 8.842 -2.872 3.416 1.00 . A A . -2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 9.769 -0.145 2.534 1.00 . A A . -2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 8.120 -0.672 2.983 1.00 . A A . -2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 11.631 -0.490 4.599 1.00 . A A . -2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 10.863 -1.227 6.034 1.00 . A A . -2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 9.585 0.746 4.739 1.00 . A A . -2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 8.687 -0.701 5.312 1.00 . A A . -2 PRO HG3 1 1
1 22 1 1 2 PRO N N 10.688 -2.326 4.227 1.00 . A A . -2 PRO N 1 1
1 23 1 1 2 PRO O O 11.389 -2.558 1.491 1.00 . A A . -2 PRO O 1 1
1 24 1 1 3 GLY C C 10.164 -2.203 -1.454 1.00 . A A . -1 GLY C 1 1
1 25 1 1 3 GLY CA C 9.565 -3.295 -0.547 1.00 . A A . -1 GLY CA 1 1
1 26 1 1 3 GLY H H 8.299 -2.886 1.127 1.00 . A A . -1 GLY H 1 1
1 27 1 1 3 GLY HA2 H 10.263 -4.129 -0.527 1.00 . A A . -1 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H 8.641 -3.639 -1.012 1.00 . A A . -1 GLY HA3 1 1
1 29 1 1 3 GLY N N 9.265 -2.885 0.838 1.00 . A A . -1 GLY N 1 1
1 30 1 1 3 GLY O O 10.652 -2.510 -2.542 1.00 . A A . -1 GLY O 1 1
1 31 1 1 4 SER C C 11.222 1.281 -0.709 1.00 . A A . 0 SER C 1 1
1 32 1 1 4 SER CA C 10.724 0.221 -1.718 1.00 . A A . 0 SER CA 1 1
1 33 1 1 4 SER CB C 9.663 0.775 -2.688 1.00 . A A . 0 SER CB 1 1
1 34 1 1 4 SER H H 9.777 -0.774 -0.094 1.00 . A A . 0 SER H 1 1
1 35 1 1 4 SER HA H 11.583 -0.101 -2.310 1.00 . A A . 0 SER HA 1 1
1 36 1 1 4 SER HB2 H 9.241 -0.047 -3.267 1.00 . A A . 0 SER HB2 1 1
1 37 1 1 4 SER HB3 H 8.858 1.235 -2.112 1.00 . A A . 0 SER HB3 1 1
1 38 1 1 4 SER HG H 10.684 1.258 -4.309 1.00 . A A . 0 SER HG 1 1
1 39 1 1 4 SER N N 10.161 -0.943 -1.012 1.00 . A A . 0 SER N 1 1
1 40 1 1 4 SER O O 11.193 1.048 0.504 1.00 . A A . 0 SER O 1 1
1 41 1 1 4 SER OG O 10.212 1.737 -3.581 1.00 . A A . 0 SER OG 1 1
1 42 1 1 5 MET C C 11.811 4.914 -0.881 1.00 . A A . 1 MET C 1 1
1 43 1 1 5 MET CA C 12.214 3.532 -0.355 1.00 . A A . 1 MET CA 1 1
1 44 1 1 5 MET CB C 13.734 3.387 -0.181 1.00 . A A . 1 MET CB 1 1
1 45 1 1 5 MET CE C 16.865 4.374 -0.206 1.00 . A A . 1 MET CE 1 1
1 46 1 1 5 MET CG C 14.537 3.532 -1.484 1.00 . A A . 1 MET CG 1 1
1 47 1 1 5 MET H H 11.651 2.581 -2.190 1.00 . A A . 1 MET H 1 1
1 48 1 1 5 MET HA H 11.773 3.435 0.636 1.00 . A A . 1 MET HA 1 1
1 49 1 1 5 MET HB2 H 14.079 4.133 0.534 1.00 . A A . 1 MET HB2 1 1
1 50 1 1 5 MET HB3 H 13.938 2.401 0.233 1.00 . A A . 1 MET HB3 1 1
1 51 1 1 5 MET HE1 H 16.380 4.251 0.763 1.00 . A A . 1 MET HE1 1 1
1 52 1 1 5 MET HE2 H 17.944 4.294 -0.082 1.00 . A A . 1 MET HE2 1 1
1 53 1 1 5 MET HE3 H 16.605 5.351 -0.614 1.00 . A A . 1 MET HE3 1 1
1 54 1 1 5 MET HG2 H 14.088 2.886 -2.237 1.00 . A A . 1 MET HG2 1 1
1 55 1 1 5 MET HG3 H 14.461 4.562 -1.833 1.00 . A A . 1 MET HG3 1 1
1 56 1 1 5 MET N N 11.696 2.437 -1.185 1.00 . A A . 1 MET N 1 1
1 57 1 1 5 MET O O 11.858 5.183 -2.086 1.00 . A A . 1 MET O 1 1
1 58 1 1 5 MET SD S 16.293 3.085 -1.347 1.00 . A A . 1 MET SD 1 1
1 59 1 1 6 CYS C C 11.545 8.088 0.976 1.00 . A A . 2 CYS C 1 1
1 60 1 1 6 CYS CA C 11.040 7.192 -0.169 1.00 . A A . 2 CYS CA 1 1
1 61 1 1 6 CYS CB C 9.505 7.293 -0.271 1.00 . A A . 2 CYS CB 1 1
1 62 1 1 6 CYS H H 11.459 5.498 1.011 1.00 . A A . 2 CYS H 1 1
1 63 1 1 6 CYS HA H 11.481 7.560 -1.097 1.00 . A A . 2 CYS HA 1 1
1 64 1 1 6 CYS HB2 H 9.051 6.856 0.622 1.00 . A A . 2 CYS HB2 1 1
1 65 1 1 6 CYS HB3 H 9.219 8.348 -0.306 1.00 . A A . 2 CYS HB3 1 1
1 66 1 1 6 CYS HG H 9.179 5.226 -1.407 1.00 . A A . 2 CYS HG 1 1
1 67 1 1 6 CYS N N 11.438 5.798 0.046 1.00 . A A . 2 CYS N 1 1
1 68 1 1 6 CYS O O 11.781 7.612 2.094 1.00 . A A . 2 CYS O 1 1
1 69 1 1 6 CYS SG S 8.845 6.479 -1.756 1.00 . A A . 2 CYS SG 1 1
1 70 1 1 7 MET C C 10.570 10.598 2.620 1.00 . A A . 3 MET C 1 1
1 71 1 1 7 MET CA C 11.840 10.424 1.760 1.00 . A A . 3 MET CA 1 1
1 72 1 1 7 MET CB C 12.251 11.769 1.134 1.00 . A A . 3 MET CB 1 1
1 73 1 1 7 MET CE C 12.628 11.854 -2.133 1.00 . A A . 3 MET CE 1 1
1 74 1 1 7 MET CG C 13.632 11.763 0.467 1.00 . A A . 3 MET CG 1 1
1 75 1 1 7 MET H H 11.458 9.710 -0.219 1.00 . A A . 3 MET H 1 1
1 76 1 1 7 MET HA H 12.639 10.098 2.426 1.00 . A A . 3 MET HA 1 1
1 77 1 1 7 MET HB2 H 11.494 12.090 0.420 1.00 . A A . 3 MET HB2 1 1
1 78 1 1 7 MET HB3 H 12.284 12.511 1.930 1.00 . A A . 3 MET HB3 1 1
1 79 1 1 7 MET HE1 H 11.603 11.676 -1.804 1.00 . A A . 3 MET HE1 1 1
1 80 1 1 7 MET HE2 H 12.864 12.916 -2.035 1.00 . A A . 3 MET HE2 1 1
1 81 1 1 7 MET HE3 H 12.724 11.547 -3.173 1.00 . A A . 3 MET HE3 1 1
1 82 1 1 7 MET HG2 H 13.921 12.801 0.300 1.00 . A A . 3 MET HG2 1 1
1 83 1 1 7 MET HG3 H 14.351 11.343 1.167 1.00 . A A . 3 MET HG3 1 1
1 84 1 1 7 MET N N 11.650 9.397 0.720 1.00 . A A . 3 MET N 1 1
1 85 1 1 7 MET O O 9.506 10.049 2.308 1.00 . A A . 3 MET O 1 1
1 86 1 1 7 MET SD S 13.784 10.895 -1.123 1.00 . A A . 3 MET SD 1 1
1 87 1 1 8 ALA C C 8.480 12.542 3.982 1.00 . A A . 4 ALA C 1 1
1 88 1 1 8 ALA CA C 9.572 11.655 4.614 1.00 . A A . 4 ALA CA 1 1
1 89 1 1 8 ALA CB C 10.155 12.298 5.874 1.00 . A A . 4 ALA CB 1 1
1 90 1 1 8 ALA H H 11.578 11.782 3.911 1.00 . A A . 4 ALA H 1 1
1 91 1 1 8 ALA HA H 9.108 10.711 4.903 1.00 . A A . 4 ALA HA 1 1
1 92 1 1 8 ALA HB1 H 10.896 11.638 6.317 1.00 . A A . 4 ALA HB1 1 1
1 93 1 1 8 ALA HB2 H 10.603 13.259 5.629 1.00 . A A . 4 ALA HB2 1 1
1 94 1 1 8 ALA HB3 H 9.372 12.473 6.609 1.00 . A A . 4 ALA HB3 1 1
1 95 1 1 8 ALA N N 10.682 11.364 3.708 1.00 . A A . 4 ALA N 1 1
1 96 1 1 8 ALA O O 8.643 13.112 2.893 1.00 . A A . 4 ALA O 1 1
1 97 1 1 9 LYS C C 5.817 14.386 5.651 1.00 . A A . 5 LYS C 1 1
1 98 1 1 9 LYS CA C 6.252 13.607 4.406 1.00 . A A . 5 LYS CA 1 1
1 99 1 1 9 LYS CB C 5.077 12.854 3.752 1.00 . A A . 5 LYS CB 1 1
1 100 1 1 9 LYS CD C 3.227 11.096 4.012 1.00 . A A . 5 LYS CD 1 1
1 101 1 1 9 LYS CE C 2.044 12.058 4.170 1.00 . A A . 5 LYS CE 1 1
1 102 1 1 9 LYS CG C 4.510 11.696 4.598 1.00 . A A . 5 LYS CG 1 1
1 103 1 1 9 LYS H H 7.308 12.152 5.570 1.00 . A A . 5 LYS H 1 1
1 104 1 1 9 LYS HA H 6.605 14.353 3.687 1.00 . A A . 5 LYS HA 1 1
1 105 1 1 9 LYS HB2 H 4.289 13.576 3.530 1.00 . A A . 5 LYS HB2 1 1
1 106 1 1 9 LYS HB3 H 5.420 12.445 2.799 1.00 . A A . 5 LYS HB3 1 1
1 107 1 1 9 LYS HD2 H 3.381 10.860 2.959 1.00 . A A . 5 LYS HD2 1 1
1 108 1 1 9 LYS HD3 H 3.004 10.171 4.549 1.00 . A A . 5 LYS HD3 1 1
1 109 1 1 9 LYS HE2 H 1.863 12.241 5.232 1.00 . A A . 5 LYS HE2 1 1
1 110 1 1 9 LYS HE3 H 2.298 13.016 3.709 1.00 . A A . 5 LYS HE3 1 1
1 111 1 1 9 LYS HG2 H 5.260 10.909 4.663 1.00 . A A . 5 LYS HG2 1 1
1 112 1 1 9 LYS HG3 H 4.294 12.040 5.611 1.00 . A A . 5 LYS HG3 1 1
1 113 1 1 9 LYS HZ1 H 0.955 11.288 2.573 1.00 . A A . 5 LYS HZ1 1 1
1 114 1 1 9 LYS HZ2 H 0.474 10.694 4.020 1.00 . A A . 5 LYS HZ2 1 1
1 115 1 1 9 LYS HZ3 H 0.075 12.223 3.577 1.00 . A A . 5 LYS HZ3 1 1
1 116 1 1 9 LYS N N 7.362 12.683 4.705 1.00 . A A . 5 LYS N 1 1
1 117 1 1 9 LYS NZ N 0.812 11.521 3.545 1.00 . A A . 5 LYS NZ 1 1
1 118 1 1 9 LYS O O 5.826 13.842 6.758 1.00 . A A . 5 LYS O 1 1
1 119 1 1 10 VAL C C 3.375 16.629 6.465 1.00 . A A . 6 VAL C 1 1
1 120 1 1 10 VAL CA C 4.901 16.528 6.531 1.00 . A A . 6 VAL CA 1 1
1 121 1 1 10 VAL CB C 5.574 17.920 6.460 1.00 . A A . 6 VAL CB 1 1
1 122 1 1 10 VAL CG1 C 5.002 18.938 7.458 1.00 . A A . 6 VAL CG1 1 1
1 123 1 1 10 VAL CG2 C 7.072 17.817 6.751 1.00 . A A . 6 VAL CG2 1 1
1 124 1 1 10 VAL H H 5.415 15.995 4.521 1.00 . A A . 6 VAL H 1 1
1 125 1 1 10 VAL HA H 5.153 16.102 7.498 1.00 . A A . 6 VAL HA 1 1
1 126 1 1 10 VAL HB H 5.450 18.317 5.456 1.00 . A A . 6 VAL HB 1 1
1 127 1 1 10 VAL HG11 H 5.061 18.529 8.465 1.00 . A A . 6 VAL HG11 1 1
1 128 1 1 10 VAL HG12 H 5.576 19.861 7.413 1.00 . A A . 6 VAL HG12 1 1
1 129 1 1 10 VAL HG13 H 3.963 19.181 7.218 1.00 . A A . 6 VAL HG13 1 1
1 130 1 1 10 VAL HG21 H 7.543 17.110 6.072 1.00 . A A . 6 VAL HG21 1 1
1 131 1 1 10 VAL HG22 H 7.538 18.793 6.624 1.00 . A A . 6 VAL HG22 1 1
1 132 1 1 10 VAL HG23 H 7.225 17.485 7.771 1.00 . A A . 6 VAL HG23 1 1
1 133 1 1 10 VAL N N 5.417 15.643 5.471 1.00 . A A . 6 VAL N 1 1
1 134 1 1 10 VAL O O 2.806 16.647 5.370 1.00 . A A . 6 VAL O 1 1
1 135 1 1 11 VAL C C 1.009 18.039 8.873 1.00 . A A . 7 VAL C 1 1
1 136 1 1 11 VAL CA C 1.271 17.011 7.769 1.00 . A A . 7 VAL CA 1 1
1 137 1 1 11 VAL CB C 0.475 15.696 7.968 1.00 . A A . 7 VAL CB 1 1
1 138 1 1 11 VAL CG1 C 0.899 14.887 9.203 1.00 . A A . 7 VAL CG1 1 1
1 139 1 1 11 VAL CG2 C -1.038 15.953 8.068 1.00 . A A . 7 VAL CG2 1 1
1 140 1 1 11 VAL H H 3.256 16.656 8.475 1.00 . A A . 7 VAL H 1 1
1 141 1 1 11 VAL HA H 0.915 17.459 6.844 1.00 . A A . 7 VAL HA 1 1
1 142 1 1 11 VAL HB H 0.647 15.077 7.085 1.00 . A A . 7 VAL HB 1 1
1 143 1 1 11 VAL HG11 H 0.313 13.968 9.257 1.00 . A A . 7 VAL HG11 1 1
1 144 1 1 11 VAL HG12 H 1.948 14.607 9.126 1.00 . A A . 7 VAL HG12 1 1
1 145 1 1 11 VAL HG13 H 0.726 15.466 10.103 1.00 . A A . 7 VAL HG13 1 1
1 146 1 1 11 VAL HG21 H -1.288 16.449 9.008 1.00 . A A . 7 VAL HG21 1 1
1 147 1 1 11 VAL HG22 H -1.373 16.570 7.237 1.00 . A A . 7 VAL HG22 1 1
1 148 1 1 11 VAL HG23 H -1.568 14.996 8.028 1.00 . A A . 7 VAL HG23 1 1
1 149 1 1 11 VAL N N 2.714 16.734 7.621 1.00 . A A . 7 VAL N 1 1
1 150 1 1 11 VAL O O 1.672 18.028 9.916 1.00 . A A . 7 VAL O 1 1
1 151 1 1 12 LEU C C -1.786 20.465 9.432 1.00 . A A . 8 LEU C 1 1
1 152 1 1 12 LEU CA C -0.313 20.042 9.551 1.00 . A A . 8 LEU CA 1 1
1 153 1 1 12 LEU CB C 0.635 21.233 9.297 1.00 . A A . 8 LEU CB 1 1
1 154 1 1 12 LEU CD1 C -0.447 23.147 7.968 1.00 . A A . 8 LEU CD1 1 1
1 155 1 1 12 LEU CD2 C 1.846 22.418 7.427 1.00 . A A . 8 LEU CD2 1 1
1 156 1 1 12 LEU CG C 0.483 21.927 7.921 1.00 . A A . 8 LEU CG 1 1
1 157 1 1 12 LEU H H -0.437 18.897 7.752 1.00 . A A . 8 LEU H 1 1
1 158 1 1 12 LEU HA H -0.160 19.703 10.578 1.00 . A A . 8 LEU HA 1 1
1 159 1 1 12 LEU HB2 H 0.503 21.963 10.091 1.00 . A A . 8 LEU HB2 1 1
1 160 1 1 12 LEU HB3 H 1.648 20.844 9.386 1.00 . A A . 8 LEU HB3 1 1
1 161 1 1 12 LEU HD11 H -0.438 23.666 7.014 1.00 . A A . 8 LEU HD11 1 1
1 162 1 1 12 LEU HD12 H -1.468 22.837 8.178 1.00 . A A . 8 LEU HD12 1 1
1 163 1 1 12 LEU HD13 H -0.122 23.843 8.742 1.00 . A A . 8 LEU HD13 1 1
1 164 1 1 12 LEU HD21 H 1.735 22.875 6.445 1.00 . A A . 8 LEU HD21 1 1
1 165 1 1 12 LEU HD22 H 2.258 23.150 8.125 1.00 . A A . 8 LEU HD22 1 1
1 166 1 1 12 LEU HD23 H 2.532 21.579 7.327 1.00 . A A . 8 LEU HD23 1 1
1 167 1 1 12 LEU HG H 0.113 21.211 7.191 1.00 . A A . 8 LEU HG 1 1
1 168 1 1 12 LEU N N 0.048 18.941 8.643 1.00 . A A . 8 LEU N 1 1
1 169 1 1 12 LEU O O -2.429 20.244 8.398 1.00 . A A . 8 LEU O 1 1
1 170 1 1 13 THR C C -3.434 23.324 10.601 1.00 . A A . 9 THR C 1 1
1 171 1 1 13 THR CA C -3.606 21.804 10.498 1.00 . A A . 9 THR CA 1 1
1 172 1 1 13 THR CB C -4.479 21.274 11.655 1.00 . A A . 9 THR CB 1 1
1 173 1 1 13 THR CG2 C -5.935 21.728 11.531 1.00 . A A . 9 THR CG2 1 1
1 174 1 1 13 THR H H -1.682 21.317 11.259 1.00 . A A . 9 THR H 1 1
1 175 1 1 13 THR HA H -4.131 21.591 9.567 1.00 . A A . 9 THR HA 1 1
1 176 1 1 13 THR HB H -4.071 21.627 12.599 1.00 . A A . 9 THR HB 1 1
1 177 1 1 13 THR HG1 H -3.600 19.575 11.915 1.00 . A A . 9 THR HG1 1 1
1 178 1 1 13 THR HG21 H -6.344 21.418 10.569 1.00 . A A . 9 THR HG21 1 1
1 179 1 1 13 THR HG22 H -6.526 21.285 12.334 1.00 . A A . 9 THR HG22 1 1
1 180 1 1 13 THR HG23 H -6.000 22.810 11.623 1.00 . A A . 9 THR HG23 1 1
1 181 1 1 13 THR N N -2.289 21.144 10.466 1.00 . A A . 9 THR N 1 1
1 182 1 1 13 THR O O -2.656 23.818 11.427 1.00 . A A . 9 THR O 1 1
1 183 1 1 13 THR OG1 O -4.497 19.860 11.678 1.00 . A A . 9 THR OG1 1 1
1 184 1 1 14 LYS C C -5.056 26.162 10.804 1.00 . A A . 10 LYS C 1 1
1 185 1 1 14 LYS CA C -4.153 25.548 9.725 1.00 . A A . 10 LYS CA 1 1
1 186 1 1 14 LYS CB C -4.605 26.028 8.336 1.00 . A A . 10 LYS CB 1 1
1 187 1 1 14 LYS CD C -3.951 26.365 5.903 1.00 . A A . 10 LYS CD 1 1
1 188 1 1 14 LYS CE C -5.315 26.023 5.291 1.00 . A A . 10 LYS CE 1 1
1 189 1 1 14 LYS CG C -3.656 25.599 7.203 1.00 . A A . 10 LYS CG 1 1
1 190 1 1 14 LYS H H -4.805 23.597 9.148 1.00 . A A . 10 LYS H 1 1
1 191 1 1 14 LYS HA H -3.140 25.911 9.912 1.00 . A A . 10 LYS HA 1 1
1 192 1 1 14 LYS HB2 H -5.610 25.647 8.128 1.00 . A A . 10 LYS HB2 1 1
1 193 1 1 14 LYS HB3 H -4.643 27.121 8.349 1.00 . A A . 10 LYS HB3 1 1
1 194 1 1 14 LYS HD2 H -3.907 27.436 6.112 1.00 . A A . 10 LYS HD2 1 1
1 195 1 1 14 LYS HD3 H -3.173 26.140 5.172 1.00 . A A . 10 LYS HD3 1 1
1 196 1 1 14 LYS HE2 H -5.236 25.066 4.763 1.00 . A A . 10 LYS HE2 1 1
1 197 1 1 14 LYS HE3 H -6.055 25.909 6.089 1.00 . A A . 10 LYS HE3 1 1
1 198 1 1 14 LYS HG2 H -2.630 25.811 7.505 1.00 . A A . 10 LYS HG2 1 1
1 199 1 1 14 LYS HG3 H -3.746 24.525 7.030 1.00 . A A . 10 LYS HG3 1 1
1 200 1 1 14 LYS HZ1 H -6.641 26.831 3.922 1.00 . A A . 10 LYS HZ1 1 1
1 201 1 1 14 LYS HZ2 H -5.950 27.957 4.876 1.00 . A A . 10 LYS HZ2 1 1
1 202 1 1 14 LYS HZ3 H -5.101 27.282 3.633 1.00 . A A . 10 LYS HZ3 1 1
1 203 1 1 14 LYS N N -4.154 24.078 9.765 1.00 . A A . 10 LYS N 1 1
1 204 1 1 14 LYS NZ N -5.773 27.091 4.364 1.00 . A A . 10 LYS NZ 1 1
1 205 1 1 14 LYS O O -6.001 25.524 11.277 1.00 . A A . 10 LYS O 1 1
1 206 1 1 15 ALA C C -7.188 28.400 11.202 1.00 . A A . 11 ALA C 1 1
1 207 1 1 15 ALA CA C -5.796 28.262 11.875 1.00 . A A . 11 ALA CA 1 1
1 208 1 1 15 ALA CB C -5.145 29.632 12.132 1.00 . A A . 11 ALA CB 1 1
1 209 1 1 15 ALA H H -4.065 27.913 10.671 1.00 . A A . 11 ALA H 1 1
1 210 1 1 15 ALA HA H -5.954 27.772 12.839 1.00 . A A . 11 ALA HA 1 1
1 211 1 1 15 ALA HB1 H -5.801 30.235 12.758 1.00 . A A . 11 ALA HB1 1 1
1 212 1 1 15 ALA HB2 H -4.192 29.505 12.651 1.00 . A A . 11 ALA HB2 1 1
1 213 1 1 15 ALA HB3 H -4.980 30.156 11.191 1.00 . A A . 11 ALA HB3 1 1
1 214 1 1 15 ALA N N -4.860 27.451 11.088 1.00 . A A . 11 ALA N 1 1
1 215 1 1 15 ALA O O -8.187 28.662 11.877 1.00 . A A . 11 ALA O 1 1
1 216 1 1 16 ASP C C -9.353 26.808 9.404 1.00 . A A . 12 ASP C 1 1
1 217 1 1 16 ASP CA C -8.518 28.076 9.103 1.00 . A A . 12 ASP CA 1 1
1 218 1 1 16 ASP CB C -8.168 28.087 7.602 1.00 . A A . 12 ASP CB 1 1
1 219 1 1 16 ASP CG C -7.381 29.315 7.111 1.00 . A A . 12 ASP CG 1 1
1 220 1 1 16 ASP H H -6.397 28.040 9.393 1.00 . A A . 12 ASP H 1 1
1 221 1 1 16 ASP HA H -9.144 28.942 9.323 1.00 . A A . 12 ASP HA 1 1
1 222 1 1 16 ASP HB2 H -7.588 27.191 7.380 1.00 . A A . 12 ASP HB2 1 1
1 223 1 1 16 ASP HB3 H -9.089 28.032 7.022 1.00 . A A . 12 ASP HB3 1 1
1 224 1 1 16 ASP N N -7.267 28.174 9.886 1.00 . A A . 12 ASP N 1 1
1 225 1 1 16 ASP O O -10.493 26.682 8.949 1.00 . A A . 12 ASP O 1 1
1 226 1 1 16 ASP OD1 O -6.648 29.167 6.102 1.00 . A A . 12 ASP OD1 1 1
1 227 1 1 16 ASP OD2 O -7.497 30.417 7.702 1.00 . A A . 12 ASP OD2 1 1
1 228 1 1 17 GLY C C -9.147 23.479 9.268 1.00 . A A . 13 GLY C 1 1
1 229 1 1 17 GLY CA C -9.359 24.510 10.393 1.00 . A A . 13 GLY CA 1 1
1 230 1 1 17 GLY H H -7.854 26.012 10.497 1.00 . A A . 13 GLY H 1 1
1 231 1 1 17 GLY HA2 H -8.915 24.112 11.305 1.00 . A A . 13 GLY HA2 1 1
1 232 1 1 17 GLY HA3 H -10.432 24.607 10.554 1.00 . A A . 13 GLY HA3 1 1
1 233 1 1 17 GLY N N -8.784 25.841 10.132 1.00 . A A . 13 GLY N 1 1
1 234 1 1 17 GLY O O -9.403 22.290 9.468 1.00 . A A . 13 GLY O 1 1
1 235 1 1 18 GLY C C -6.856 22.396 7.241 1.00 . A A . 14 GLY C 1 1
1 236 1 1 18 GLY CA C -8.230 23.033 6.998 1.00 . A A . 14 GLY CA 1 1
1 237 1 1 18 GLY H H -8.466 24.895 8.019 1.00 . A A . 14 GLY H 1 1
1 238 1 1 18 GLY HA2 H -8.968 22.243 6.851 1.00 . A A . 14 GLY HA2 1 1
1 239 1 1 18 GLY HA3 H -8.180 23.613 6.074 1.00 . A A . 14 GLY HA3 1 1
1 240 1 1 18 GLY N N -8.653 23.905 8.102 1.00 . A A . 14 GLY N 1 1
1 241 1 1 18 GLY O O -6.126 22.794 8.152 1.00 . A A . 14 GLY O 1 1
1 242 1 1 19 ARG C C -4.377 20.691 5.247 1.00 . A A . 15 ARG C 1 1
1 243 1 1 19 ARG CA C -5.218 20.654 6.526 1.00 . A A . 15 ARG CA 1 1
1 244 1 1 19 ARG CB C -5.502 19.210 6.994 1.00 . A A . 15 ARG CB 1 1
1 245 1 1 19 ARG CD C -6.096 17.762 9.006 1.00 . A A . 15 ARG CD 1 1
1 246 1 1 19 ARG CG C -5.842 19.179 8.489 1.00 . A A . 15 ARG CG 1 1
1 247 1 1 19 ARG CZ C -6.665 16.900 11.295 1.00 . A A . 15 ARG CZ 1 1
1 248 1 1 19 ARG H H -7.121 21.154 5.670 1.00 . A A . 15 ARG H 1 1
1 249 1 1 19 ARG HA H -4.587 21.129 7.279 1.00 . A A . 15 ARG HA 1 1
1 250 1 1 19 ARG HB2 H -6.321 18.785 6.414 1.00 . A A . 15 ARG HB2 1 1
1 251 1 1 19 ARG HB3 H -4.613 18.603 6.838 1.00 . A A . 15 ARG HB3 1 1
1 252 1 1 19 ARG HD2 H -7.044 17.403 8.602 1.00 . A A . 15 ARG HD2 1 1
1 253 1 1 19 ARG HD3 H -5.293 17.099 8.668 1.00 . A A . 15 ARG HD3 1 1
1 254 1 1 19 ARG HE H -5.620 18.541 10.924 1.00 . A A . 15 ARG HE 1 1
1 255 1 1 19 ARG HG2 H -5.003 19.603 9.037 1.00 . A A . 15 ARG HG2 1 1
1 256 1 1 19 ARG HG3 H -6.728 19.781 8.686 1.00 . A A . 15 ARG HG3 1 1
1 257 1 1 19 ARG HH11 H -7.382 15.676 9.881 1.00 . A A . 15 ARG HH11 1 1
1 258 1 1 19 ARG HH12 H -7.719 15.202 11.529 1.00 . A A . 15 ARG HH12 1 1
1 259 1 1 19 ARG HH21 H -6.063 17.877 12.929 1.00 . A A . 15 ARG HH21 1 1
1 260 1 1 19 ARG HH22 H -6.965 16.410 13.219 1.00 . A A . 15 ARG HH22 1 1
1 261 1 1 19 ARG N N -6.486 21.409 6.417 1.00 . A A . 15 ARG N 1 1
1 262 1 1 19 ARG NE N -6.114 17.774 10.479 1.00 . A A . 15 ARG NE 1 1
1 263 1 1 19 ARG NH1 N -7.315 15.852 10.871 1.00 . A A . 15 ARG NH1 1 1
1 264 1 1 19 ARG NH2 N -6.570 17.079 12.580 1.00 . A A . 15 ARG NH2 1 1
1 265 1 1 19 ARG O O -4.905 20.833 4.143 1.00 . A A . 15 ARG O 1 1
1 266 1 1 20 VAL C C -1.033 19.447 4.539 1.00 . A A . 16 VAL C 1 1
1 267 1 1 20 VAL CA C -2.034 20.600 4.361 1.00 . A A . 16 VAL CA 1 1
1 268 1 1 20 VAL CB C -1.314 21.969 4.343 1.00 . A A . 16 VAL CB 1 1
1 269 1 1 20 VAL CG1 C -0.222 22.059 3.268 1.00 . A A . 16 VAL CG1 1 1
1 270 1 1 20 VAL CG2 C -2.291 23.129 4.116 1.00 . A A . 16 VAL CG2 1 1
1 271 1 1 20 VAL H H -2.736 20.405 6.370 1.00 . A A . 16 VAL H 1 1
1 272 1 1 20 VAL HA H -2.510 20.475 3.392 1.00 . A A . 16 VAL HA 1 1
1 273 1 1 20 VAL HB H -0.835 22.111 5.304 1.00 . A A . 16 VAL HB 1 1
1 274 1 1 20 VAL HG11 H -0.646 21.858 2.287 1.00 . A A . 16 VAL HG11 1 1
1 275 1 1 20 VAL HG12 H 0.216 23.056 3.256 1.00 . A A . 16 VAL HG12 1 1
1 276 1 1 20 VAL HG13 H 0.578 21.352 3.474 1.00 . A A . 16 VAL HG13 1 1
1 277 1 1 20 VAL HG21 H -3.016 23.185 4.929 1.00 . A A . 16 VAL HG21 1 1
1 278 1 1 20 VAL HG22 H -1.750 24.075 4.093 1.00 . A A . 16 VAL HG22 1 1
1 279 1 1 20 VAL HG23 H -2.815 22.986 3.172 1.00 . A A . 16 VAL HG23 1 1
1 280 1 1 20 VAL N N -3.060 20.554 5.421 1.00 . A A . 16 VAL N 1 1
1 281 1 1 20 VAL O O -0.672 19.107 5.670 1.00 . A A . 16 VAL O 1 1
1 282 1 1 21 GLU C C 1.557 18.167 2.372 1.00 . A A . 17 GLU C 1 1
1 283 1 1 21 GLU CA C 0.460 17.821 3.390 1.00 . A A . 17 GLU CA 1 1
1 284 1 1 21 GLU CB C -0.156 16.450 3.065 1.00 . A A . 17 GLU CB 1 1
1 285 1 1 21 GLU CD C -1.738 14.594 3.810 1.00 . A A . 17 GLU CD 1 1
1 286 1 1 21 GLU CG C -1.123 15.966 4.154 1.00 . A A . 17 GLU CG 1 1
1 287 1 1 21 GLU H H -0.891 19.219 2.539 1.00 . A A . 17 GLU H 1 1
1 288 1 1 21 GLU HA H 0.932 17.754 4.367 1.00 . A A . 17 GLU HA 1 1
1 289 1 1 21 GLU HB2 H -0.691 16.510 2.115 1.00 . A A . 17 GLU HB2 1 1
1 290 1 1 21 GLU HB3 H 0.650 15.720 2.962 1.00 . A A . 17 GLU HB3 1 1
1 291 1 1 21 GLU HG2 H -0.566 15.877 5.089 1.00 . A A . 17 GLU HG2 1 1
1 292 1 1 21 GLU HG3 H -1.921 16.696 4.299 1.00 . A A . 17 GLU HG3 1 1
1 293 1 1 21 GLU N N -0.572 18.870 3.429 1.00 . A A . 17 GLU N 1 1
1 294 1 1 21 GLU O O 1.270 18.720 1.305 1.00 . A A . 17 GLU O 1 1
1 295 1 1 21 GLU OE1 O -0.978 13.638 3.524 1.00 . A A . 17 GLU OE1 1 1
1 296 1 1 21 GLU OE2 O -2.986 14.457 3.836 1.00 . A A . 17 GLU OE2 1 1
1 297 1 1 22 ILE C C 4.808 16.788 1.697 1.00 . A A . 18 ILE C 1 1
1 298 1 1 22 ILE CA C 3.987 18.079 1.834 1.00 . A A . 18 ILE CA 1 1
1 299 1 1 22 ILE CB C 4.860 19.245 2.378 1.00 . A A . 18 ILE CB 1 1
1 300 1 1 22 ILE CD1 C 3.653 20.600 4.201 1.00 . A A . 18 ILE CD1 1 1
1 301 1 1 22 ILE CG1 C 4.066 20.529 2.725 1.00 . A A . 18 ILE CG1 1 1
1 302 1 1 22 ILE CG2 C 5.953 19.594 1.348 1.00 . A A . 18 ILE CG2 1 1
1 303 1 1 22 ILE H H 2.971 17.364 3.577 1.00 . A A . 18 ILE H 1 1
1 304 1 1 22 ILE HA H 3.653 18.370 0.838 1.00 . A A . 18 ILE HA 1 1
1 305 1 1 22 ILE HB H 5.371 18.906 3.280 1.00 . A A . 18 ILE HB 1 1
1 306 1 1 22 ILE HD11 H 4.541 20.645 4.832 1.00 . A A . 18 ILE HD11 1 1
1 307 1 1 22 ILE HD12 H 3.059 21.500 4.369 1.00 . A A . 18 ILE HD12 1 1
1 308 1 1 22 ILE HD13 H 3.063 19.734 4.490 1.00 . A A . 18 ILE HD13 1 1
1 309 1 1 22 ILE HG12 H 4.685 21.409 2.536 1.00 . A A . 18 ILE HG12 1 1
1 310 1 1 22 ILE HG13 H 3.194 20.624 2.078 1.00 . A A . 18 ILE HG13 1 1
1 311 1 1 22 ILE HG21 H 6.551 18.719 1.097 1.00 . A A . 18 ILE HG21 1 1
1 312 1 1 22 ILE HG22 H 5.502 19.990 0.439 1.00 . A A . 18 ILE HG22 1 1
1 313 1 1 22 ILE HG23 H 6.622 20.346 1.768 1.00 . A A . 18 ILE HG23 1 1
1 314 1 1 22 ILE N N 2.813 17.829 2.685 1.00 . A A . 18 ILE N 1 1
1 315 1 1 22 ILE O O 5.357 16.296 2.682 1.00 . A A . 18 ILE O 1 1
1 316 1 1 23 GLY C C 7.085 15.270 -0.240 1.00 . A A . 19 GLY C 1 1
1 317 1 1 23 GLY CA C 5.637 15.009 0.187 1.00 . A A . 19 GLY CA 1 1
1 318 1 1 23 GLY H H 4.410 16.691 -0.279 1.00 . A A . 19 GLY H 1 1
1 319 1 1 23 GLY HA2 H 5.650 14.364 1.068 1.00 . A A . 19 GLY HA2 1 1
1 320 1 1 23 GLY HA3 H 5.141 14.463 -0.618 1.00 . A A . 19 GLY HA3 1 1
1 321 1 1 23 GLY N N 4.877 16.230 0.488 1.00 . A A . 19 GLY N 1 1
1 322 1 1 23 GLY O O 7.454 16.374 -0.642 1.00 . A A . 19 GLY O 1 1
1 323 1 1 24 ASP C C 10.206 15.291 -0.090 1.00 . A A . 20 ASP C 1 1
1 324 1 1 24 ASP CA C 9.302 14.185 -0.683 1.00 . A A . 20 ASP CA 1 1
1 325 1 1 24 ASP CB C 9.344 14.103 -2.221 1.00 . A A . 20 ASP CB 1 1
1 326 1 1 24 ASP CG C 8.513 12.955 -2.825 1.00 . A A . 20 ASP CG 1 1
1 327 1 1 24 ASP H H 7.536 13.350 0.161 1.00 . A A . 20 ASP H 1 1
1 328 1 1 24 ASP HA H 9.715 13.247 -0.315 1.00 . A A . 20 ASP HA 1 1
1 329 1 1 24 ASP HB2 H 9.006 15.055 -2.631 1.00 . A A . 20 ASP HB2 1 1
1 330 1 1 24 ASP HB3 H 10.378 13.949 -2.532 1.00 . A A . 20 ASP HB3 1 1
1 331 1 1 24 ASP N N 7.911 14.220 -0.191 1.00 . A A . 20 ASP N 1 1
1 332 1 1 24 ASP O O 10.987 15.938 -0.795 1.00 . A A . 20 ASP O 1 1
1 333 1 1 24 ASP OD1 O 8.039 13.105 -3.978 1.00 . A A . 20 ASP OD1 1 1
1 334 1 1 24 ASP OD2 O 8.361 11.885 -2.185 1.00 . A A . 20 ASP OD2 1 1
1 335 1 1 25 VAL C C 12.306 16.153 2.137 1.00 . A A . 21 VAL C 1 1
1 336 1 1 25 VAL CA C 10.843 16.579 1.924 1.00 . A A . 21 VAL CA 1 1
1 337 1 1 25 VAL CB C 10.161 17.026 3.232 1.00 . A A . 21 VAL CB 1 1
1 338 1 1 25 VAL CG1 C 8.713 17.471 2.975 1.00 . A A . 21 VAL CG1 1 1
1 339 1 1 25 VAL CG2 C 10.138 15.986 4.355 1.00 . A A . 21 VAL CG2 1 1
1 340 1 1 25 VAL H H 9.431 14.985 1.758 1.00 . A A . 21 VAL H 1 1
1 341 1 1 25 VAL HA H 10.861 17.462 1.282 1.00 . A A . 21 VAL HA 1 1
1 342 1 1 25 VAL HB H 10.713 17.884 3.602 1.00 . A A . 21 VAL HB 1 1
1 343 1 1 25 VAL HG11 H 8.265 17.813 3.907 1.00 . A A . 21 VAL HG11 1 1
1 344 1 1 25 VAL HG12 H 8.702 18.289 2.261 1.00 . A A . 21 VAL HG12 1 1
1 345 1 1 25 VAL HG13 H 8.111 16.647 2.598 1.00 . A A . 21 VAL HG13 1 1
1 346 1 1 25 VAL HG21 H 11.142 15.627 4.562 1.00 . A A . 21 VAL HG21 1 1
1 347 1 1 25 VAL HG22 H 9.754 16.448 5.264 1.00 . A A . 21 VAL HG22 1 1
1 348 1 1 25 VAL HG23 H 9.508 15.147 4.076 1.00 . A A . 21 VAL HG23 1 1
1 349 1 1 25 VAL N N 10.073 15.546 1.215 1.00 . A A . 21 VAL N 1 1
1 350 1 1 25 VAL O O 12.587 15.013 2.504 1.00 . A A . 21 VAL O 1 1
1 351 1 1 26 LEU C C 15.043 17.406 3.585 1.00 . A A . 22 LEU C 1 1
1 352 1 1 26 LEU CA C 14.671 16.916 2.178 1.00 . A A . 22 LEU CA 1 1
1 353 1 1 26 LEU CB C 15.484 17.676 1.117 1.00 . A A . 22 LEU CB 1 1
1 354 1 1 26 LEU CD1 C 16.199 17.993 -1.261 1.00 . A A . 22 LEU CD1 1 1
1 355 1 1 26 LEU CD2 C 15.848 15.681 -0.440 1.00 . A A . 22 LEU CD2 1 1
1 356 1 1 26 LEU CG C 15.362 17.128 -0.317 1.00 . A A . 22 LEU CG 1 1
1 357 1 1 26 LEU H H 12.929 17.993 1.608 1.00 . A A . 22 LEU H 1 1
1 358 1 1 26 LEU HA H 14.938 15.860 2.138 1.00 . A A . 22 LEU HA 1 1
1 359 1 1 26 LEU HB2 H 15.170 18.723 1.123 1.00 . A A . 22 LEU HB2 1 1
1 360 1 1 26 LEU HB3 H 16.533 17.640 1.406 1.00 . A A . 22 LEU HB3 1 1
1 361 1 1 26 LEU HD11 H 17.246 17.973 -0.950 1.00 . A A . 22 LEU HD11 1 1
1 362 1 1 26 LEU HD12 H 16.117 17.613 -2.278 1.00 . A A . 22 LEU HD12 1 1
1 363 1 1 26 LEU HD13 H 15.835 19.026 -1.243 1.00 . A A . 22 LEU HD13 1 1
1 364 1 1 26 LEU HD21 H 16.860 15.586 -0.051 1.00 . A A . 22 LEU HD21 1 1
1 365 1 1 26 LEU HD22 H 15.180 15.017 0.107 1.00 . A A . 22 LEU HD22 1 1
1 366 1 1 26 LEU HD23 H 15.843 15.378 -1.485 1.00 . A A . 22 LEU HD23 1 1
1 367 1 1 26 LEU HG H 14.321 17.178 -0.635 1.00 . A A . 22 LEU HG 1 1
1 368 1 1 26 LEU N N 13.242 17.076 1.901 1.00 . A A . 22 LEU N 1 1
1 369 1 1 26 LEU O O 15.981 16.887 4.187 1.00 . A A . 22 LEU O 1 1
1 370 1 1 27 GLU C C 13.277 19.605 6.050 1.00 . A A . 23 GLU C 1 1
1 371 1 1 27 GLU CA C 14.526 18.915 5.476 1.00 . A A . 23 GLU CA 1 1
1 372 1 1 27 GLU CB C 15.729 19.870 5.449 1.00 . A A . 23 GLU CB 1 1
1 373 1 1 27 GLU CD C 17.447 21.105 6.897 1.00 . A A . 23 GLU CD 1 1
1 374 1 1 27 GLU CG C 16.082 20.426 6.833 1.00 . A A . 23 GLU CG 1 1
1 375 1 1 27 GLU H H 13.548 18.768 3.583 1.00 . A A . 23 GLU H 1 1
1 376 1 1 27 GLU HA H 14.769 18.081 6.134 1.00 . A A . 23 GLU HA 1 1
1 377 1 1 27 GLU HB2 H 16.582 19.320 5.072 1.00 . A A . 23 GLU HB2 1 1
1 378 1 1 27 GLU HB3 H 15.514 20.693 4.764 1.00 . A A . 23 GLU HB3 1 1
1 379 1 1 27 GLU HG2 H 15.322 21.146 7.141 1.00 . A A . 23 GLU HG2 1 1
1 380 1 1 27 GLU HG3 H 16.082 19.606 7.552 1.00 . A A . 23 GLU HG3 1 1
1 381 1 1 27 GLU N N 14.304 18.379 4.131 1.00 . A A . 23 GLU N 1 1
1 382 1 1 27 GLU O O 12.486 20.187 5.305 1.00 . A A . 23 GLU O 1 1
1 383 1 1 27 GLU OE1 O 18.026 21.499 5.859 1.00 . A A . 23 GLU OE1 1 1
1 384 1 1 27 GLU OE2 O 17.947 21.318 8.020 1.00 . A A . 23 GLU OE2 1 1
1 385 1 1 28 VAL C C 12.816 20.972 9.385 1.00 . A A . 24 VAL C 1 1
1 386 1 1 28 VAL CA C 12.134 20.323 8.173 1.00 . A A . 24 VAL CA 1 1
1 387 1 1 28 VAL CB C 10.980 19.405 8.626 1.00 . A A . 24 VAL CB 1 1
1 388 1 1 28 VAL CG1 C 9.824 20.181 9.263 1.00 . A A . 24 VAL CG1 1 1
1 389 1 1 28 VAL CG2 C 10.430 18.519 7.501 1.00 . A A . 24 VAL CG2 1 1
1 390 1 1 28 VAL H H 13.821 19.047 7.908 1.00 . A A . 24 VAL H 1 1
1 391 1 1 28 VAL HA H 11.717 21.118 7.552 1.00 . A A . 24 VAL HA 1 1
1 392 1 1 28 VAL HB H 11.365 18.740 9.386 1.00 . A A . 24 VAL HB 1 1
1 393 1 1 28 VAL HG11 H 10.170 20.718 10.144 1.00 . A A . 24 VAL HG11 1 1
1 394 1 1 28 VAL HG12 H 9.410 20.898 8.557 1.00 . A A . 24 VAL HG12 1 1
1 395 1 1 28 VAL HG13 H 9.031 19.494 9.567 1.00 . A A . 24 VAL HG13 1 1
1 396 1 1 28 VAL HG21 H 10.085 19.122 6.663 1.00 . A A . 24 VAL HG21 1 1
1 397 1 1 28 VAL HG22 H 11.196 17.831 7.153 1.00 . A A . 24 VAL HG22 1 1
1 398 1 1 28 VAL HG23 H 9.604 17.923 7.881 1.00 . A A . 24 VAL HG23 1 1
1 399 1 1 28 VAL N N 13.136 19.582 7.380 1.00 . A A . 24 VAL N 1 1
1 400 1 1 28 VAL O O 13.651 20.328 10.028 1.00 . A A . 24 VAL O 1 1
1 401 1 1 29 ARG C C 11.986 23.754 11.631 1.00 . A A . 25 ARG C 1 1
1 402 1 1 29 ARG CA C 13.059 22.992 10.854 1.00 . A A . 25 ARG CA 1 1
1 403 1 1 29 ARG CB C 14.104 24.017 10.355 1.00 . A A . 25 ARG CB 1 1
1 404 1 1 29 ARG CD C 16.260 24.542 9.163 1.00 . A A . 25 ARG CD 1 1
1 405 1 1 29 ARG CG C 15.256 23.436 9.519 1.00 . A A . 25 ARG CG 1 1
1 406 1 1 29 ARG CZ C 18.082 24.738 7.455 1.00 . A A . 25 ARG CZ 1 1
1 407 1 1 29 ARG H H 11.773 22.689 9.158 1.00 . A A . 25 ARG H 1 1
1 408 1 1 29 ARG HA H 13.545 22.312 11.558 1.00 . A A . 25 ARG HA 1 1
1 409 1 1 29 ARG HB2 H 13.598 24.771 9.753 1.00 . A A . 25 ARG HB2 1 1
1 410 1 1 29 ARG HB3 H 14.528 24.518 11.228 1.00 . A A . 25 ARG HB3 1 1
1 411 1 1 29 ARG HD2 H 15.717 25.363 8.688 1.00 . A A . 25 ARG HD2 1 1
1 412 1 1 29 ARG HD3 H 16.727 24.907 10.080 1.00 . A A . 25 ARG HD3 1 1
1 413 1 1 29 ARG HE H 17.438 23.027 8.214 1.00 . A A . 25 ARG HE 1 1
1 414 1 1 29 ARG HG2 H 15.764 22.656 10.075 1.00 . A A . 25 ARG HG2 1 1
1 415 1 1 29 ARG HG3 H 14.851 23.011 8.599 1.00 . A A . 25 ARG HG3 1 1
1 416 1 1 29 ARG HH11 H 17.606 26.520 8.207 1.00 . A A . 25 ARG HH11 1 1
1 417 1 1 29 ARG HH12 H 18.775 26.544 6.919 1.00 . A A . 25 ARG HH12 1 1
1 418 1 1 29 ARG HH21 H 18.686 23.136 6.415 1.00 . A A . 25 ARG HH21 1 1
1 419 1 1 29 ARG HH22 H 19.417 24.660 5.954 1.00 . A A . 25 ARG HH22 1 1
1 420 1 1 29 ARG N N 12.478 22.223 9.725 1.00 . A A . 25 ARG N 1 1
1 421 1 1 29 ARG NE N 17.292 24.035 8.242 1.00 . A A . 25 ARG NE 1 1
1 422 1 1 29 ARG NH1 N 18.144 26.036 7.512 1.00 . A A . 25 ARG NH1 1 1
1 423 1 1 29 ARG NH2 N 18.821 24.134 6.569 1.00 . A A . 25 ARG NH2 1 1
1 424 1 1 29 ARG O O 11.147 24.409 11.018 1.00 . A A . 25 ARG O 1 1
1 425 1 1 30 ALA C C 12.172 25.900 14.114 1.00 . A A . 26 ALA C 1 1
1 426 1 1 30 ALA CA C 11.300 24.662 13.819 1.00 . A A . 26 ALA CA 1 1
1 427 1 1 30 ALA CB C 10.887 23.914 15.092 1.00 . A A . 26 ALA CB 1 1
1 428 1 1 30 ALA H H 12.811 23.232 13.390 1.00 . A A . 26 ALA H 1 1
1 429 1 1 30 ALA HA H 10.391 24.986 13.312 1.00 . A A . 26 ALA HA 1 1
1 430 1 1 30 ALA HB1 H 10.327 24.582 15.744 1.00 . A A . 26 ALA HB1 1 1
1 431 1 1 30 ALA HB2 H 10.258 23.062 14.828 1.00 . A A . 26 ALA HB2 1 1
1 432 1 1 30 ALA HB3 H 11.771 23.561 15.617 1.00 . A A . 26 ALA HB3 1 1
1 433 1 1 30 ALA N N 12.050 23.741 12.961 1.00 . A A . 26 ALA N 1 1
1 434 1 1 30 ALA O O 13.274 25.773 14.658 1.00 . A A . 26 ALA O 1 1
1 435 1 1 31 GLU C C 11.635 29.587 13.804 1.00 . A A . 27 GLU C 1 1
1 436 1 1 31 GLU CA C 12.518 28.325 13.758 1.00 . A A . 27 GLU CA 1 1
1 437 1 1 31 GLU CB C 13.439 28.351 12.521 1.00 . A A . 27 GLU CB 1 1
1 438 1 1 31 GLU CD C 15.451 29.492 11.403 1.00 . A A . 27 GLU CD 1 1
1 439 1 1 31 GLU CG C 14.491 29.465 12.611 1.00 . A A . 27 GLU CG 1 1
1 440 1 1 31 GLU H H 10.784 27.150 13.328 1.00 . A A . 27 GLU H 1 1
1 441 1 1 31 GLU HA H 13.150 28.314 14.647 1.00 . A A . 27 GLU HA 1 1
1 442 1 1 31 GLU HB2 H 13.963 27.402 12.438 1.00 . A A . 27 GLU HB2 1 1
1 443 1 1 31 GLU HB3 H 12.828 28.485 11.626 1.00 . A A . 27 GLU HB3 1 1
1 444 1 1 31 GLU HG2 H 13.984 30.431 12.680 1.00 . A A . 27 GLU HG2 1 1
1 445 1 1 31 GLU HG3 H 15.060 29.315 13.530 1.00 . A A . 27 GLU HG3 1 1
1 446 1 1 31 GLU N N 11.717 27.093 13.727 1.00 . A A . 27 GLU N 1 1
1 447 1 1 31 GLU O O 10.705 29.727 13.006 1.00 . A A . 27 GLU O 1 1
1 448 1 1 31 GLU OE1 O 16.671 29.710 11.605 1.00 . A A . 27 GLU OE1 1 1
1 449 1 1 31 GLU OE2 O 14.997 29.331 10.241 1.00 . A A . 27 GLU OE2 1 1
1 450 1 1 32 GLY C C 9.804 31.910 14.999 1.00 . A A . 28 GLY C 1 1
1 451 1 1 32 GLY CA C 11.312 31.873 14.729 1.00 . A A . 28 GLY CA 1 1
1 452 1 1 32 GLY H H 12.692 30.362 15.348 1.00 . A A . 28 GLY H 1 1
1 453 1 1 32 GLY HA2 H 11.802 32.455 15.511 1.00 . A A . 28 GLY HA2 1 1
1 454 1 1 32 GLY HA3 H 11.496 32.366 13.776 1.00 . A A . 28 GLY HA3 1 1
1 455 1 1 32 GLY N N 11.927 30.530 14.708 1.00 . A A . 28 GLY N 1 1
1 456 1 1 32 GLY O O 9.120 32.830 14.537 1.00 . A A . 28 GLY O 1 1
1 457 1 1 33 GLY C C 7.045 30.159 14.735 1.00 . A A . 29 GLY C 1 1
1 458 1 1 33 GLY CA C 7.810 30.754 15.927 1.00 . A A . 29 GLY CA 1 1
1 459 1 1 33 GLY H H 9.878 30.203 16.071 1.00 . A A . 29 GLY H 1 1
1 460 1 1 33 GLY HA2 H 7.662 30.093 16.782 1.00 . A A . 29 GLY HA2 1 1
1 461 1 1 33 GLY HA3 H 7.377 31.725 16.161 1.00 . A A . 29 GLY HA3 1 1
1 462 1 1 33 GLY N N 9.258 30.909 15.698 1.00 . A A . 29 GLY N 1 1
1 463 1 1 33 GLY O O 5.828 30.324 14.637 1.00 . A A . 29 GLY O 1 1
1 464 1 1 34 ALA C C 7.896 27.505 12.339 1.00 . A A . 30 ALA C 1 1
1 465 1 1 34 ALA CA C 7.223 28.866 12.608 1.00 . A A . 30 ALA CA 1 1
1 466 1 1 34 ALA CB C 7.457 29.831 11.437 1.00 . A A . 30 ALA CB 1 1
1 467 1 1 34 ALA H H 8.747 29.419 13.958 1.00 . A A . 30 ALA H 1 1
1 468 1 1 34 ALA HA H 6.153 28.680 12.724 1.00 . A A . 30 ALA HA 1 1
1 469 1 1 34 ALA HB1 H 7.030 30.809 11.650 1.00 . A A . 30 ALA HB1 1 1
1 470 1 1 34 ALA HB2 H 8.527 29.958 11.263 1.00 . A A . 30 ALA HB2 1 1
1 471 1 1 34 ALA HB3 H 7.003 29.425 10.534 1.00 . A A . 30 ALA HB3 1 1
1 472 1 1 34 ALA N N 7.747 29.490 13.821 1.00 . A A . 30 ALA N 1 1
1 473 1 1 34 ALA O O 8.941 27.185 12.906 1.00 . A A . 30 ALA O 1 1
1 474 1 1 35 VAL C C 8.355 25.874 9.332 1.00 . A A . 31 VAL C 1 1
1 475 1 1 35 VAL CA C 8.021 25.575 10.795 1.00 . A A . 31 VAL CA 1 1
1 476 1 1 35 VAL CB C 7.244 24.256 10.960 1.00 . A A . 31 VAL CB 1 1
1 477 1 1 35 VAL CG1 C 7.910 23.091 10.211 1.00 . A A . 31 VAL CG1 1 1
1 478 1 1 35 VAL CG2 C 7.179 23.861 12.439 1.00 . A A . 31 VAL CG2 1 1
1 479 1 1 35 VAL H H 6.440 27.026 11.030 1.00 . A A . 31 VAL H 1 1
1 480 1 1 35 VAL HA H 8.969 25.430 11.303 1.00 . A A . 31 VAL HA 1 1
1 481 1 1 35 VAL HB H 6.233 24.392 10.578 1.00 . A A . 31 VAL HB 1 1
1 482 1 1 35 VAL HG11 H 7.825 23.239 9.137 1.00 . A A . 31 VAL HG11 1 1
1 483 1 1 35 VAL HG12 H 8.965 23.029 10.485 1.00 . A A . 31 VAL HG12 1 1
1 484 1 1 35 VAL HG13 H 7.418 22.155 10.452 1.00 . A A . 31 VAL HG13 1 1
1 485 1 1 35 VAL HG21 H 8.188 23.663 12.820 1.00 . A A . 31 VAL HG21 1 1
1 486 1 1 35 VAL HG22 H 6.739 24.670 13.018 1.00 . A A . 31 VAL HG22 1 1
1 487 1 1 35 VAL HG23 H 6.571 22.968 12.553 1.00 . A A . 31 VAL HG23 1 1
1 488 1 1 35 VAL N N 7.329 26.723 11.417 1.00 . A A . 31 VAL N 1 1
1 489 1 1 35 VAL O O 7.476 26.259 8.559 1.00 . A A . 31 VAL O 1 1
1 490 1 1 36 ARG C C 10.285 24.237 7.072 1.00 . A A . 32 ARG C 1 1
1 491 1 1 36 ARG CA C 10.124 25.673 7.575 1.00 . A A . 32 ARG CA 1 1
1 492 1 1 36 ARG CB C 11.471 26.405 7.501 1.00 . A A . 32 ARG CB 1 1
1 493 1 1 36 ARG CD C 12.760 28.545 7.955 1.00 . A A . 32 ARG CD 1 1
1 494 1 1 36 ARG CG C 11.373 27.906 7.818 1.00 . A A . 32 ARG CG 1 1
1 495 1 1 36 ARG CZ C 14.793 28.864 6.532 1.00 . A A . 32 ARG CZ 1 1
1 496 1 1 36 ARG H H 10.244 25.308 9.677 1.00 . A A . 32 ARG H 1 1
1 497 1 1 36 ARG HA H 9.408 26.173 6.914 1.00 . A A . 32 ARG HA 1 1
1 498 1 1 36 ARG HB2 H 12.171 25.935 8.197 1.00 . A A . 32 ARG HB2 1 1
1 499 1 1 36 ARG HB3 H 11.867 26.289 6.495 1.00 . A A . 32 ARG HB3 1 1
1 500 1 1 36 ARG HD2 H 12.630 29.584 8.266 1.00 . A A . 32 ARG HD2 1 1
1 501 1 1 36 ARG HD3 H 13.306 28.009 8.738 1.00 . A A . 32 ARG HD3 1 1
1 502 1 1 36 ARG HE H 13.062 28.197 5.851 1.00 . A A . 32 ARG HE 1 1
1 503 1 1 36 ARG HG2 H 10.815 28.412 7.023 1.00 . A A . 32 ARG HG2 1 1
1 504 1 1 36 ARG HG3 H 10.850 28.044 8.768 1.00 . A A . 32 ARG HG3 1 1
1 505 1 1 36 ARG HH11 H 15.203 29.298 8.461 1.00 . A A . 32 ARG HH11 1 1
1 506 1 1 36 ARG HH12 H 16.503 29.567 7.321 1.00 . A A . 32 ARG HH12 1 1
1 507 1 1 36 ARG HH21 H 14.701 28.468 4.593 1.00 . A A . 32 ARG HH21 1 1
1 508 1 1 36 ARG HH22 H 16.257 29.074 5.160 1.00 . A A . 32 ARG HH22 1 1
1 509 1 1 36 ARG N N 9.623 25.677 8.959 1.00 . A A . 32 ARG N 1 1
1 510 1 1 36 ARG NE N 13.535 28.507 6.699 1.00 . A A . 32 ARG NE 1 1
1 511 1 1 36 ARG NH1 N 15.559 29.271 7.505 1.00 . A A . 32 ARG NH1 1 1
1 512 1 1 36 ARG NH2 N 15.305 28.807 5.341 1.00 . A A . 32 ARG NH2 1 1
1 513 1 1 36 ARG O O 10.636 23.354 7.850 1.00 . A A . 32 ARG O 1 1
1 514 1 1 37 VAL C C 10.623 22.812 3.666 1.00 . A A . 33 VAL C 1 1
1 515 1 1 37 VAL CA C 10.282 22.679 5.150 1.00 . A A . 33 VAL CA 1 1
1 516 1 1 37 VAL CB C 9.114 21.696 5.438 1.00 . A A . 33 VAL CB 1 1
1 517 1 1 37 VAL CG1 C 7.743 22.343 5.665 1.00 . A A . 33 VAL CG1 1 1
1 518 1 1 37 VAL CG2 C 8.944 20.594 4.385 1.00 . A A . 33 VAL CG2 1 1
1 519 1 1 37 VAL H H 9.751 24.764 5.201 1.00 . A A . 33 VAL H 1 1
1 520 1 1 37 VAL HA H 11.166 22.240 5.612 1.00 . A A . 33 VAL HA 1 1
1 521 1 1 37 VAL HB H 9.360 21.205 6.375 1.00 . A A . 33 VAL HB 1 1
1 522 1 1 37 VAL HG11 H 7.449 22.914 4.786 1.00 . A A . 33 VAL HG11 1 1
1 523 1 1 37 VAL HG12 H 7.005 21.564 5.863 1.00 . A A . 33 VAL HG12 1 1
1 524 1 1 37 VAL HG13 H 7.780 22.993 6.542 1.00 . A A . 33 VAL HG13 1 1
1 525 1 1 37 VAL HG21 H 9.875 20.036 4.292 1.00 . A A . 33 VAL HG21 1 1
1 526 1 1 37 VAL HG22 H 8.156 19.910 4.693 1.00 . A A . 33 VAL HG22 1 1
1 527 1 1 37 VAL HG23 H 8.668 21.021 3.420 1.00 . A A . 33 VAL HG23 1 1
1 528 1 1 37 VAL N N 10.069 23.998 5.782 1.00 . A A . 33 VAL N 1 1
1 529 1 1 37 VAL O O 10.017 23.613 2.956 1.00 . A A . 33 VAL O 1 1
1 530 1 1 38 THR C C 12.088 20.748 1.120 1.00 . A A . 34 THR C 1 1
1 531 1 1 38 THR CA C 12.180 22.092 1.850 1.00 . A A . 34 THR CA 1 1
1 532 1 1 38 THR CB C 13.650 22.539 1.941 1.00 . A A . 34 THR CB 1 1
1 533 1 1 38 THR CG2 C 14.194 23.025 0.597 1.00 . A A . 34 THR CG2 1 1
1 534 1 1 38 THR H H 11.965 21.322 3.849 1.00 . A A . 34 THR H 1 1
1 535 1 1 38 THR HA H 11.635 22.823 1.259 1.00 . A A . 34 THR HA 1 1
1 536 1 1 38 THR HB H 14.255 21.692 2.282 1.00 . A A . 34 THR HB 1 1
1 537 1 1 38 THR HG1 H 14.786 23.746 2.972 1.00 . A A . 34 THR HG1 1 1
1 538 1 1 38 THR HG21 H 15.217 23.379 0.720 1.00 . A A . 34 THR HG21 1 1
1 539 1 1 38 THR HG22 H 14.205 22.211 -0.123 1.00 . A A . 34 THR HG22 1 1
1 540 1 1 38 THR HG23 H 13.570 23.837 0.219 1.00 . A A . 34 THR HG23 1 1
1 541 1 1 38 THR N N 11.578 22.003 3.197 1.00 . A A . 34 THR N 1 1
1 542 1 1 38 THR O O 12.205 19.691 1.745 1.00 . A A . 34 THR O 1 1
1 543 1 1 38 THR OG1 O 13.823 23.605 2.851 1.00 . A A . 34 THR OG1 1 1
1 544 1 1 39 THR C C 12.673 19.379 -2.162 1.00 . A A . 35 THR C 1 1
1 545 1 1 39 THR CA C 11.642 19.571 -1.045 1.00 . A A . 35 THR CA 1 1
1 546 1 1 39 THR CB C 10.238 19.644 -1.673 1.00 . A A . 35 THR CB 1 1
1 547 1 1 39 THR CG2 C 9.107 19.853 -0.665 1.00 . A A . 35 THR CG2 1 1
1 548 1 1 39 THR H H 11.850 21.671 -0.655 1.00 . A A . 35 THR H 1 1
1 549 1 1 39 THR HA H 11.671 18.677 -0.432 1.00 . A A . 35 THR HA 1 1
1 550 1 1 39 THR HB H 10.039 18.710 -2.202 1.00 . A A . 35 THR HB 1 1
1 551 1 1 39 THR HG1 H 10.246 21.537 -2.109 1.00 . A A . 35 THR HG1 1 1
1 552 1 1 39 THR HG21 H 9.134 19.059 0.079 1.00 . A A . 35 THR HG21 1 1
1 553 1 1 39 THR HG22 H 9.206 20.815 -0.174 1.00 . A A . 35 THR HG22 1 1
1 554 1 1 39 THR HG23 H 8.152 19.806 -1.185 1.00 . A A . 35 THR HG23 1 1
1 555 1 1 39 THR N N 11.906 20.766 -0.203 1.00 . A A . 35 THR N 1 1
1 556 1 1 39 THR O O 13.404 20.304 -2.515 1.00 . A A . 35 THR O 1 1
1 557 1 1 39 THR OG1 O 10.183 20.699 -2.607 1.00 . A A . 35 THR OG1 1 1
1 558 1 1 40 LEU C C 13.013 18.614 -5.256 1.00 . A A . 36 LEU C 1 1
1 559 1 1 40 LEU CA C 13.504 17.904 -3.972 1.00 . A A . 36 LEU CA 1 1
1 560 1 1 40 LEU CB C 13.716 16.390 -4.169 1.00 . A A . 36 LEU CB 1 1
1 561 1 1 40 LEU CD1 C 11.320 15.948 -5.068 1.00 . A A . 36 LEU CD1 1 1
1 562 1 1 40 LEU CD2 C 12.895 14.099 -4.729 1.00 . A A . 36 LEU CD2 1 1
1 563 1 1 40 LEU CG C 12.479 15.467 -4.196 1.00 . A A . 36 LEU CG 1 1
1 564 1 1 40 LEU H H 12.109 17.443 -2.414 1.00 . A A . 36 LEU H 1 1
1 565 1 1 40 LEU HA H 14.497 18.320 -3.798 1.00 . A A . 36 LEU HA 1 1
1 566 1 1 40 LEU HB2 H 14.275 16.254 -5.098 1.00 . A A . 36 LEU HB2 1 1
1 567 1 1 40 LEU HB3 H 14.353 16.037 -3.360 1.00 . A A . 36 LEU HB3 1 1
1 568 1 1 40 LEU HD11 H 10.874 16.844 -4.643 1.00 . A A . 36 LEU HD11 1 1
1 569 1 1 40 LEU HD12 H 11.668 16.156 -6.081 1.00 . A A . 36 LEU HD12 1 1
1 570 1 1 40 LEU HD13 H 10.553 15.175 -5.105 1.00 . A A . 36 LEU HD13 1 1
1 571 1 1 40 LEU HD21 H 13.731 13.715 -4.150 1.00 . A A . 36 LEU HD21 1 1
1 572 1 1 40 LEU HD22 H 12.056 13.409 -4.649 1.00 . A A . 36 LEU HD22 1 1
1 573 1 1 40 LEU HD23 H 13.196 14.177 -5.776 1.00 . A A . 36 LEU HD23 1 1
1 574 1 1 40 LEU HG H 12.121 15.344 -3.174 1.00 . A A . 36 LEU HG 1 1
1 575 1 1 40 LEU N N 12.702 18.182 -2.769 1.00 . A A . 36 LEU N 1 1
1 576 1 1 40 LEU O O 13.686 18.551 -6.285 1.00 . A A . 36 LEU O 1 1
1 577 1 1 41 PHE C C 12.089 21.570 -6.305 1.00 . A A . 37 PHE C 1 1
1 578 1 1 41 PHE CA C 11.388 20.193 -6.288 1.00 . A A . 37 PHE CA 1 1
1 579 1 1 41 PHE CB C 9.855 20.341 -6.184 1.00 . A A . 37 PHE CB 1 1
1 580 1 1 41 PHE CD1 C 8.402 18.715 -4.870 1.00 . A A . 37 PHE CD1 1 1
1 581 1 1 41 PHE CD2 C 9.107 18.102 -7.117 1.00 . A A . 37 PHE CD2 1 1
1 582 1 1 41 PHE CE1 C 7.740 17.483 -4.740 1.00 . A A . 37 PHE CE1 1 1
1 583 1 1 41 PHE CE2 C 8.438 16.871 -6.992 1.00 . A A . 37 PHE CE2 1 1
1 584 1 1 41 PHE CG C 9.095 19.030 -6.057 1.00 . A A . 37 PHE CG 1 1
1 585 1 1 41 PHE CZ C 7.751 16.559 -5.802 1.00 . A A . 37 PHE CZ 1 1
1 586 1 1 41 PHE H H 11.346 19.330 -4.343 1.00 . A A . 37 PHE H 1 1
1 587 1 1 41 PHE HA H 11.609 19.719 -7.242 1.00 . A A . 37 PHE HA 1 1
1 588 1 1 41 PHE HB2 H 9.622 20.966 -5.320 1.00 . A A . 37 PHE HB2 1 1
1 589 1 1 41 PHE HB3 H 9.485 20.859 -7.069 1.00 . A A . 37 PHE HB3 1 1
1 590 1 1 41 PHE HD1 H 8.383 19.418 -4.050 1.00 . A A . 37 PHE HD1 1 1
1 591 1 1 41 PHE HD2 H 9.644 18.327 -8.030 1.00 . A A . 37 PHE HD2 1 1
1 592 1 1 41 PHE HE1 H 7.206 17.247 -3.822 1.00 . A A . 37 PHE HE1 1 1
1 593 1 1 41 PHE HE2 H 8.445 16.164 -7.813 1.00 . A A . 37 PHE HE2 1 1
1 594 1 1 41 PHE HZ H 7.237 15.610 -5.700 1.00 . A A . 37 PHE HZ 1 1
1 595 1 1 41 PHE N N 11.873 19.318 -5.209 1.00 . A A . 37 PHE N 1 1
1 596 1 1 41 PHE O O 11.712 22.455 -7.076 1.00 . A A . 37 PHE O 1 1
1 597 1 1 42 ASP C C 12.751 24.101 -4.498 1.00 . A A . 38 ASP C 1 1
1 598 1 1 42 ASP CA C 13.722 23.057 -5.099 1.00 . A A . 38 ASP CA 1 1
1 599 1 1 42 ASP CB C 14.574 23.604 -6.262 1.00 . A A . 38 ASP CB 1 1
1 600 1 1 42 ASP CG C 15.617 22.611 -6.810 1.00 . A A . 38 ASP CG 1 1
1 601 1 1 42 ASP H H 13.337 20.992 -4.839 1.00 . A A . 38 ASP H 1 1
1 602 1 1 42 ASP HA H 14.422 22.844 -4.291 1.00 . A A . 38 ASP HA 1 1
1 603 1 1 42 ASP HB2 H 13.909 23.909 -7.072 1.00 . A A . 38 ASP HB2 1 1
1 604 1 1 42 ASP HB3 H 15.104 24.497 -5.921 1.00 . A A . 38 ASP HB3 1 1
1 605 1 1 42 ASP N N 13.087 21.771 -5.432 1.00 . A A . 38 ASP N 1 1
1 606 1 1 42 ASP O O 13.074 25.288 -4.400 1.00 . A A . 38 ASP O 1 1
1 607 1 1 42 ASP OD1 O 16.157 21.779 -6.041 1.00 . A A . 38 ASP OD1 1 1
1 608 1 1 42 ASP OD2 O 15.942 22.707 -8.018 1.00 . A A . 38 ASP OD2 1 1
1 609 1 1 43 GLU C C 10.758 24.480 -1.868 1.00 . A A . 39 GLU C 1 1
1 610 1 1 43 GLU CA C 10.557 24.503 -3.393 1.00 . A A . 39 GLU CA 1 1
1 611 1 1 43 GLU CB C 9.144 24.043 -3.805 1.00 . A A . 39 GLU CB 1 1
1 612 1 1 43 GLU CD C 8.007 26.348 -3.743 1.00 . A A . 39 GLU CD 1 1
1 613 1 1 43 GLU CG C 7.981 24.888 -3.252 1.00 . A A . 39 GLU CG 1 1
1 614 1 1 43 GLU H H 11.359 22.683 -4.149 1.00 . A A . 39 GLU H 1 1
1 615 1 1 43 GLU HA H 10.691 25.528 -3.727 1.00 . A A . 39 GLU HA 1 1
1 616 1 1 43 GLU HB2 H 9.080 24.043 -4.895 1.00 . A A . 39 GLU HB2 1 1
1 617 1 1 43 GLU HB3 H 9.002 23.013 -3.475 1.00 . A A . 39 GLU HB3 1 1
1 618 1 1 43 GLU HG2 H 7.046 24.411 -3.560 1.00 . A A . 39 GLU HG2 1 1
1 619 1 1 43 GLU HG3 H 8.001 24.871 -2.156 1.00 . A A . 39 GLU HG3 1 1
1 620 1 1 43 GLU N N 11.555 23.672 -4.077 1.00 . A A . 39 GLU N 1 1
1 621 1 1 43 GLU O O 11.131 23.453 -1.293 1.00 . A A . 39 GLU O 1 1
1 622 1 1 43 GLU OE1 O 7.170 26.725 -4.602 1.00 . A A . 39 GLU OE1 1 1
1 623 1 1 43 GLU OE2 O 8.867 27.131 -3.268 1.00 . A A . 39 GLU OE2 1 1
1 624 1 1 44 GLU C C 9.229 26.428 0.771 1.00 . A A . 40 GLU C 1 1
1 625 1 1 44 GLU CA C 10.511 25.750 0.250 1.00 . A A . 40 GLU CA 1 1
1 626 1 1 44 GLU CB C 11.781 26.508 0.677 1.00 . A A . 40 GLU CB 1 1
1 627 1 1 44 GLU CD C 13.156 27.374 2.694 1.00 . A A . 40 GLU CD 1 1
1 628 1 1 44 GLU CG C 11.934 26.566 2.212 1.00 . A A . 40 GLU CG 1 1
1 629 1 1 44 GLU H H 10.105 26.380 -1.745 1.00 . A A . 40 GLU H 1 1
1 630 1 1 44 GLU HA H 10.558 24.756 0.699 1.00 . A A . 40 GLU HA 1 1
1 631 1 1 44 GLU HB2 H 12.647 26.001 0.250 1.00 . A A . 40 GLU HB2 1 1
1 632 1 1 44 GLU HB3 H 11.740 27.526 0.281 1.00 . A A . 40 GLU HB3 1 1
1 633 1 1 44 GLU HG2 H 11.037 27.020 2.631 1.00 . A A . 40 GLU HG2 1 1
1 634 1 1 44 GLU HG3 H 12.000 25.555 2.600 1.00 . A A . 40 GLU HG3 1 1
1 635 1 1 44 GLU N N 10.469 25.600 -1.209 1.00 . A A . 40 GLU N 1 1
1 636 1 1 44 GLU O O 8.792 27.458 0.249 1.00 . A A . 40 GLU O 1 1
1 637 1 1 44 GLU OE1 O 14.109 27.629 1.920 1.00 . A A . 40 GLU OE1 1 1
1 638 1 1 44 GLU OE2 O 13.174 27.770 3.888 1.00 . A A . 40 GLU OE2 1 1
1 639 1 1 45 HIS C C 7.695 26.809 3.899 1.00 . A A . 41 HIS C 1 1
1 640 1 1 45 HIS CA C 7.411 26.288 2.479 1.00 . A A . 41 HIS CA 1 1
1 641 1 1 45 HIS CB C 6.405 25.132 2.525 1.00 . A A . 41 HIS CB 1 1
1 642 1 1 45 HIS CD2 C 6.803 23.246 0.848 1.00 . A A . 41 HIS CD2 1 1
1 643 1 1 45 HIS CE1 C 5.502 23.916 -0.805 1.00 . A A . 41 HIS CE1 1 1
1 644 1 1 45 HIS CG C 6.193 24.412 1.209 1.00 . A A . 41 HIS CG 1 1
1 645 1 1 45 HIS H H 9.099 25.028 2.209 1.00 . A A . 41 HIS H 1 1
1 646 1 1 45 HIS HA H 6.952 27.092 1.907 1.00 . A A . 41 HIS HA 1 1
1 647 1 1 45 HIS HB2 H 6.741 24.405 3.256 1.00 . A A . 41 HIS HB2 1 1
1 648 1 1 45 HIS HB3 H 5.441 25.517 2.869 1.00 . A A . 41 HIS HB3 1 1
1 649 1 1 45 HIS HD2 H 7.513 22.694 1.453 1.00 . A A . 41 HIS HD2 1 1
1 650 1 1 45 HIS HE1 H 5.013 23.948 -1.771 1.00 . A A . 41 HIS HE1 1 1
1 651 1 1 45 HIS HE2 H 6.628 22.149 -0.983 1.00 . A A . 41 HIS HE2 1 1
1 652 1 1 45 HIS N N 8.642 25.846 1.819 1.00 . A A . 41 HIS N 1 1
1 653 1 1 45 HIS ND1 N 5.375 24.847 0.162 1.00 . A A . 41 HIS ND1 1 1
1 654 1 1 45 HIS NE2 N 6.359 22.950 -0.421 1.00 . A A . 41 HIS NE2 1 1
1 655 1 1 45 HIS O O 8.660 26.382 4.542 1.00 . A A . 41 HIS O 1 1
1 656 1 1 46 ALA C C 5.443 28.297 6.366 1.00 . A A . 42 ALA C 1 1
1 657 1 1 46 ALA CA C 6.857 28.202 5.772 1.00 . A A . 42 ALA CA 1 1
1 658 1 1 46 ALA CB C 7.570 29.558 5.805 1.00 . A A . 42 ALA CB 1 1
1 659 1 1 46 ALA H H 6.055 27.986 3.824 1.00 . A A . 42 ALA H 1 1
1 660 1 1 46 ALA HA H 7.428 27.507 6.391 1.00 . A A . 42 ALA HA 1 1
1 661 1 1 46 ALA HB1 H 8.589 29.444 5.440 1.00 . A A . 42 ALA HB1 1 1
1 662 1 1 46 ALA HB2 H 7.042 30.290 5.192 1.00 . A A . 42 ALA HB2 1 1
1 663 1 1 46 ALA HB3 H 7.609 29.925 6.831 1.00 . A A . 42 ALA HB3 1 1
1 664 1 1 46 ALA N N 6.830 27.694 4.400 1.00 . A A . 42 ALA N 1 1
1 665 1 1 46 ALA O O 4.508 28.760 5.711 1.00 . A A . 42 ALA O 1 1
1 666 1 1 47 PHE C C 4.133 28.372 9.731 1.00 . A A . 43 PHE C 1 1
1 667 1 1 47 PHE CA C 4.026 27.739 8.333 1.00 . A A . 43 PHE CA 1 1
1 668 1 1 47 PHE CB C 3.620 26.259 8.373 1.00 . A A . 43 PHE CB 1 1
1 669 1 1 47 PHE CD1 C 2.384 25.911 6.192 1.00 . A A . 43 PHE CD1 1 1
1 670 1 1 47 PHE CD2 C 4.482 24.721 6.544 1.00 . A A . 43 PHE CD2 1 1
1 671 1 1 47 PHE CE1 C 2.265 25.331 4.916 1.00 . A A . 43 PHE CE1 1 1
1 672 1 1 47 PHE CE2 C 4.357 24.129 5.272 1.00 . A A . 43 PHE CE2 1 1
1 673 1 1 47 PHE CG C 3.493 25.611 7.006 1.00 . A A . 43 PHE CG 1 1
1 674 1 1 47 PHE CZ C 3.254 24.440 4.455 1.00 . A A . 43 PHE CZ 1 1
1 675 1 1 47 PHE H H 6.117 27.469 8.073 1.00 . A A . 43 PHE H 1 1
1 676 1 1 47 PHE HA H 3.242 28.259 7.774 1.00 . A A . 43 PHE HA 1 1
1 677 1 1 47 PHE HB2 H 4.354 25.700 8.951 1.00 . A A . 43 PHE HB2 1 1
1 678 1 1 47 PHE HB3 H 2.657 26.187 8.877 1.00 . A A . 43 PHE HB3 1 1
1 679 1 1 47 PHE HD1 H 1.617 26.590 6.539 1.00 . A A . 43 PHE HD1 1 1
1 680 1 1 47 PHE HD2 H 5.338 24.478 7.159 1.00 . A A . 43 PHE HD2 1 1
1 681 1 1 47 PHE HE1 H 1.412 25.566 4.293 1.00 . A A . 43 PHE HE1 1 1
1 682 1 1 47 PHE HE2 H 5.104 23.428 4.926 1.00 . A A . 43 PHE HE2 1 1
1 683 1 1 47 PHE HZ H 3.163 23.985 3.475 1.00 . A A . 43 PHE HZ 1 1
1 684 1 1 47 PHE N N 5.298 27.864 7.621 1.00 . A A . 43 PHE N 1 1
1 685 1 1 47 PHE O O 4.587 27.710 10.675 1.00 . A A . 43 PHE O 1 1
1 686 1 1 48 PRO C C 2.828 29.852 12.195 1.00 . A A . 44 PRO C 1 1
1 687 1 1 48 PRO CA C 3.857 30.363 11.169 1.00 . A A . 44 PRO CA 1 1
1 688 1 1 48 PRO CB C 3.693 31.852 10.847 1.00 . A A . 44 PRO CB 1 1
1 689 1 1 48 PRO CD C 3.334 30.574 8.846 1.00 . A A . 44 PRO CD 1 1
1 690 1 1 48 PRO CG C 2.883 31.854 9.550 1.00 . A A . 44 PRO CG 1 1
1 691 1 1 48 PRO HA H 4.843 30.223 11.603 1.00 . A A . 44 PRO HA 1 1
1 692 1 1 48 PRO HB2 H 3.187 32.401 11.638 1.00 . A A . 44 PRO HB2 1 1
1 693 1 1 48 PRO HB3 H 4.676 32.286 10.659 1.00 . A A . 44 PRO HB3 1 1
1 694 1 1 48 PRO HD2 H 2.494 30.160 8.292 1.00 . A A . 44 PRO HD2 1 1
1 695 1 1 48 PRO HD3 H 4.164 30.795 8.174 1.00 . A A . 44 PRO HD3 1 1
1 696 1 1 48 PRO HG2 H 1.823 31.788 9.781 1.00 . A A . 44 PRO HG2 1 1
1 697 1 1 48 PRO HG3 H 3.102 32.728 8.936 1.00 . A A . 44 PRO HG3 1 1
1 698 1 1 48 PRO N N 3.779 29.663 9.890 1.00 . A A . 44 PRO N 1 1
1 699 1 1 48 PRO O O 1.718 29.436 11.848 1.00 . A A . 44 PRO O 1 1
1 700 1 1 49 GLY C C 2.504 27.921 14.887 1.00 . A A . 45 GLY C 1 1
1 701 1 1 49 GLY CA C 2.412 29.423 14.608 1.00 . A A . 45 GLY CA 1 1
1 702 1 1 49 GLY H H 4.161 30.200 13.667 1.00 . A A . 45 GLY H 1 1
1 703 1 1 49 GLY HA2 H 2.736 29.958 15.502 1.00 . A A . 45 GLY HA2 1 1
1 704 1 1 49 GLY HA3 H 1.364 29.674 14.435 1.00 . A A . 45 GLY HA3 1 1
1 705 1 1 49 GLY N N 3.216 29.886 13.470 1.00 . A A . 45 GLY N 1 1
1 706 1 1 49 GLY O O 1.763 27.411 15.731 1.00 . A A . 45 GLY O 1 1
1 707 1 1 50 LEU C C 4.971 25.434 15.025 1.00 . A A . 46 LEU C 1 1
1 708 1 1 50 LEU CA C 3.621 25.754 14.359 1.00 . A A . 46 LEU CA 1 1
1 709 1 1 50 LEU CB C 3.510 25.029 13.004 1.00 . A A . 46 LEU CB 1 1
1 710 1 1 50 LEU CD1 C 2.199 24.259 11.034 1.00 . A A . 46 LEU CD1 1 1
1 711 1 1 50 LEU CD2 C 0.960 24.853 13.060 1.00 . A A . 46 LEU CD2 1 1
1 712 1 1 50 LEU CG C 2.193 25.206 12.233 1.00 . A A . 46 LEU CG 1 1
1 713 1 1 50 LEU H H 3.969 27.687 13.529 1.00 . A A . 46 LEU H 1 1
1 714 1 1 50 LEU HA H 2.852 25.343 15.010 1.00 . A A . 46 LEU HA 1 1
1 715 1 1 50 LEU HB2 H 4.323 25.365 12.362 1.00 . A A . 46 LEU HB2 1 1
1 716 1 1 50 LEU HB3 H 3.661 23.962 13.178 1.00 . A A . 46 LEU HB3 1 1
1 717 1 1 50 LEU HD11 H 2.144 23.223 11.371 1.00 . A A . 46 LEU HD11 1 1
1 718 1 1 50 LEU HD12 H 1.347 24.476 10.395 1.00 . A A . 46 LEU HD12 1 1
1 719 1 1 50 LEU HD13 H 3.113 24.389 10.462 1.00 . A A . 46 LEU HD13 1 1
1 720 1 1 50 LEU HD21 H 1.061 23.850 13.473 1.00 . A A . 46 LEU HD21 1 1
1 721 1 1 50 LEU HD22 H 0.853 25.574 13.867 1.00 . A A . 46 LEU HD22 1 1
1 722 1 1 50 LEU HD23 H 0.067 24.896 12.438 1.00 . A A . 46 LEU HD23 1 1
1 723 1 1 50 LEU HG H 2.113 26.227 11.876 1.00 . A A . 46 LEU HG 1 1
1 724 1 1 50 LEU N N 3.387 27.198 14.192 1.00 . A A . 46 LEU N 1 1
1 725 1 1 50 LEU O O 5.901 26.246 15.018 1.00 . A A . 46 LEU O 1 1
1 726 1 1 51 ALA C C 6.259 22.019 15.466 1.00 . A A . 47 ALA C 1 1
1 727 1 1 51 ALA CA C 6.317 23.504 15.903 1.00 . A A . 47 ALA CA 1 1
1 728 1 1 51 ALA CB C 6.513 23.658 17.415 1.00 . A A . 47 ALA CB 1 1
1 729 1 1 51 ALA H H 4.238 23.637 15.524 1.00 . A A . 47 ALA H 1 1
1 730 1 1 51 ALA HA H 7.165 23.965 15.405 1.00 . A A . 47 ALA HA 1 1
1 731 1 1 51 ALA HB1 H 5.674 23.209 17.948 1.00 . A A . 47 ALA HB1 1 1
1 732 1 1 51 ALA HB2 H 7.437 23.165 17.724 1.00 . A A . 47 ALA HB2 1 1
1 733 1 1 51 ALA HB3 H 6.580 24.716 17.669 1.00 . A A . 47 ALA HB3 1 1
1 734 1 1 51 ALA N N 5.085 24.197 15.513 1.00 . A A . 47 ALA N 1 1
1 735 1 1 51 ALA O O 5.174 21.477 15.238 1.00 . A A . 47 ALA O 1 1
1 736 1 1 52 ILE C C 7.028 19.116 16.334 1.00 . A A . 48 ILE C 1 1
1 737 1 1 52 ILE CA C 7.486 19.898 15.094 1.00 . A A . 48 ILE CA 1 1
1 738 1 1 52 ILE CB C 8.905 19.480 14.637 1.00 . A A . 48 ILE CB 1 1
1 739 1 1 52 ILE CD1 C 10.888 20.191 13.149 1.00 . A A . 48 ILE CD1 1 1
1 740 1 1 52 ILE CG1 C 9.369 20.241 13.369 1.00 . A A . 48 ILE CG1 1 1
1 741 1 1 52 ILE CG2 C 8.935 17.959 14.373 1.00 . A A . 48 ILE CG2 1 1
1 742 1 1 52 ILE H H 8.269 21.836 15.590 1.00 . A A . 48 ILE H 1 1
1 743 1 1 52 ILE HA H 6.798 19.671 14.279 1.00 . A A . 48 ILE HA 1 1
1 744 1 1 52 ILE HB H 9.601 19.704 15.442 1.00 . A A . 48 ILE HB 1 1
1 745 1 1 52 ILE HD11 H 11.144 20.807 12.292 1.00 . A A . 48 ILE HD11 1 1
1 746 1 1 52 ILE HD12 H 11.406 20.583 14.028 1.00 . A A . 48 ILE HD12 1 1
1 747 1 1 52 ILE HD13 H 11.209 19.171 12.954 1.00 . A A . 48 ILE HD13 1 1
1 748 1 1 52 ILE HG12 H 8.871 19.826 12.490 1.00 . A A . 48 ILE HG12 1 1
1 749 1 1 52 ILE HG13 H 9.095 21.291 13.444 1.00 . A A . 48 ILE HG13 1 1
1 750 1 1 52 ILE HG21 H 9.911 17.646 14.010 1.00 . A A . 48 ILE HG21 1 1
1 751 1 1 52 ILE HG22 H 8.734 17.406 15.289 1.00 . A A . 48 ILE HG22 1 1
1 752 1 1 52 ILE HG23 H 8.188 17.693 13.625 1.00 . A A . 48 ILE HG23 1 1
1 753 1 1 52 ILE N N 7.412 21.345 15.376 1.00 . A A . 48 ILE N 1 1
1 754 1 1 52 ILE O O 7.658 19.199 17.392 1.00 . A A . 48 ILE O 1 1
1 755 1 1 53 GLY C C 5.699 16.158 17.428 1.00 . A A . 49 GLY C 1 1
1 756 1 1 53 GLY CA C 5.311 17.637 17.343 1.00 . A A . 49 GLY CA 1 1
1 757 1 1 53 GLY H H 5.458 18.314 15.325 1.00 . A A . 49 GLY H 1 1
1 758 1 1 53 GLY HA2 H 5.556 18.118 18.289 1.00 . A A . 49 GLY HA2 1 1
1 759 1 1 53 GLY HA3 H 4.227 17.680 17.223 1.00 . A A . 49 GLY HA3 1 1
1 760 1 1 53 GLY N N 5.925 18.363 16.223 1.00 . A A . 49 GLY N 1 1
1 761 1 1 53 GLY O O 5.899 15.639 18.531 1.00 . A A . 49 GLY O 1 1
1 762 1 1 54 ARG C C 6.782 13.639 14.910 1.00 . A A . 50 ARG C 1 1
1 763 1 1 54 ARG CA C 6.061 14.023 16.203 1.00 . A A . 50 ARG CA 1 1
1 764 1 1 54 ARG CB C 4.701 13.307 16.306 1.00 . A A . 50 ARG CB 1 1
1 765 1 1 54 ARG CD C 3.346 11.209 16.524 1.00 . A A . 50 ARG CD 1 1
1 766 1 1 54 ARG CG C 4.769 11.779 16.478 1.00 . A A . 50 ARG CG 1 1
1 767 1 1 54 ARG CZ C 2.392 8.894 16.672 1.00 . A A . 50 ARG CZ 1 1
1 768 1 1 54 ARG H H 5.617 15.967 15.418 1.00 . A A . 50 ARG H 1 1
1 769 1 1 54 ARG HA H 6.681 13.708 17.044 1.00 . A A . 50 ARG HA 1 1
1 770 1 1 54 ARG HB2 H 4.159 13.705 17.163 1.00 . A A . 50 ARG HB2 1 1
1 771 1 1 54 ARG HB3 H 4.127 13.522 15.406 1.00 . A A . 50 ARG HB3 1 1
1 772 1 1 54 ARG HD2 H 2.776 11.735 17.293 1.00 . A A . 50 ARG HD2 1 1
1 773 1 1 54 ARG HD3 H 2.873 11.371 15.556 1.00 . A A . 50 ARG HD3 1 1
1 774 1 1 54 ARG HE H 4.191 9.396 17.290 1.00 . A A . 50 ARG HE 1 1
1 775 1 1 54 ARG HG2 H 5.301 11.325 15.639 1.00 . A A . 50 ARG HG2 1 1
1 776 1 1 54 ARG HG3 H 5.290 11.536 17.406 1.00 . A A . 50 ARG HG3 1 1
1 777 1 1 54 ARG HH11 H 1.057 10.136 15.857 1.00 . A A . 50 ARG HH11 1 1
1 778 1 1 54 ARG HH12 H 0.525 8.485 16.035 1.00 . A A . 50 ARG HH12 1 1
1 779 1 1 54 ARG HH21 H 3.478 7.480 17.518 1.00 . A A . 50 ARG HH21 1 1
1 780 1 1 54 ARG HH22 H 1.886 6.959 16.941 1.00 . A A . 50 ARG HH22 1 1
1 781 1 1 54 ARG N N 5.820 15.474 16.282 1.00 . A A . 50 ARG N 1 1
1 782 1 1 54 ARG NE N 3.357 9.774 16.845 1.00 . A A . 50 ARG NE 1 1
1 783 1 1 54 ARG NH1 N 1.240 9.189 16.133 1.00 . A A . 50 ARG NH1 1 1
1 784 1 1 54 ARG NH2 N 2.584 7.672 17.067 1.00 . A A . 50 ARG NH2 1 1
1 785 1 1 54 ARG O O 6.512 14.215 13.855 1.00 . A A . 50 ARG O 1 1
1 786 1 1 55 VAL C C 8.260 10.503 13.976 1.00 . A A . 51 VAL C 1 1
1 787 1 1 55 VAL CA C 8.355 12.026 13.848 1.00 . A A . 51 VAL CA 1 1
1 788 1 1 55 VAL CB C 9.821 12.504 13.785 1.00 . A A . 51 VAL CB 1 1
1 789 1 1 55 VAL CG1 C 10.523 11.963 12.537 1.00 . A A . 51 VAL CG1 1 1
1 790 1 1 55 VAL CG2 C 9.955 14.031 13.794 1.00 . A A . 51 VAL CG2 1 1
1 791 1 1 55 VAL H H 7.815 12.230 15.904 1.00 . A A . 51 VAL H 1 1
1 792 1 1 55 VAL HA H 7.874 12.326 12.920 1.00 . A A . 51 VAL HA 1 1
1 793 1 1 55 VAL HB H 10.348 12.126 14.659 1.00 . A A . 51 VAL HB 1 1
1 794 1 1 55 VAL HG11 H 9.985 12.260 11.638 1.00 . A A . 51 VAL HG11 1 1
1 795 1 1 55 VAL HG12 H 11.542 12.340 12.492 1.00 . A A . 51 VAL HG12 1 1
1 796 1 1 55 VAL HG13 H 10.565 10.878 12.578 1.00 . A A . 51 VAL HG13 1 1
1 797 1 1 55 VAL HG21 H 9.415 14.462 12.948 1.00 . A A . 51 VAL HG21 1 1
1 798 1 1 55 VAL HG22 H 9.551 14.446 14.718 1.00 . A A . 51 VAL HG22 1 1
1 799 1 1 55 VAL HG23 H 11.004 14.311 13.731 1.00 . A A . 51 VAL HG23 1 1
1 800 1 1 55 VAL N N 7.645 12.626 14.984 1.00 . A A . 51 VAL N 1 1
1 801 1 1 55 VAL O O 8.819 9.925 14.908 1.00 . A A . 51 VAL O 1 1
1 802 1 1 56 ASP C C 7.984 7.691 11.939 1.00 . A A . 52 ASP C 1 1
1 803 1 1 56 ASP CA C 7.250 8.406 13.087 1.00 . A A . 52 ASP CA 1 1
1 804 1 1 56 ASP CB C 5.724 8.201 13.039 1.00 . A A . 52 ASP CB 1 1
1 805 1 1 56 ASP CG C 5.297 6.727 13.129 1.00 . A A . 52 ASP CG 1 1
1 806 1 1 56 ASP H H 7.099 10.389 12.330 1.00 . A A . 52 ASP H 1 1
1 807 1 1 56 ASP HA H 7.608 7.975 14.021 1.00 . A A . 52 ASP HA 1 1
1 808 1 1 56 ASP HB2 H 5.283 8.732 13.886 1.00 . A A . 52 ASP HB2 1 1
1 809 1 1 56 ASP HB3 H 5.327 8.637 12.119 1.00 . A A . 52 ASP HB3 1 1
1 810 1 1 56 ASP N N 7.532 9.846 13.072 1.00 . A A . 52 ASP N 1 1
1 811 1 1 56 ASP O O 7.472 7.583 10.820 1.00 . A A . 52 ASP O 1 1
1 812 1 1 56 ASP OD1 O 6.126 5.853 13.475 1.00 . A A . 52 ASP OD1 1 1
1 813 1 1 56 ASP OD2 O 4.100 6.443 12.884 1.00 . A A . 52 ASP OD2 1 1
1 814 1 1 57 LEU C C 9.641 5.258 10.681 1.00 . A A . 53 LEU C 1 1
1 815 1 1 57 LEU CA C 10.114 6.620 11.219 1.00 . A A . 53 LEU CA 1 1
1 816 1 1 57 LEU CB C 11.545 6.502 11.795 1.00 . A A . 53 LEU CB 1 1
1 817 1 1 57 LEU CD1 C 12.189 8.885 11.161 1.00 . A A . 53 LEU CD1 1 1
1 818 1 1 57 LEU CD2 C 11.827 8.359 13.572 1.00 . A A . 53 LEU CD2 1 1
1 819 1 1 57 LEU CG C 12.279 7.790 12.222 1.00 . A A . 53 LEU CG 1 1
1 820 1 1 57 LEU H H 9.515 7.236 13.170 1.00 . A A . 53 LEU H 1 1
1 821 1 1 57 LEU HA H 10.143 7.287 10.356 1.00 . A A . 53 LEU HA 1 1
1 822 1 1 57 LEU HB2 H 11.521 5.814 12.640 1.00 . A A . 53 LEU HB2 1 1
1 823 1 1 57 LEU HB3 H 12.159 6.035 11.023 1.00 . A A . 53 LEU HB3 1 1
1 824 1 1 57 LEU HD11 H 11.153 9.199 11.037 1.00 . A A . 53 LEU HD11 1 1
1 825 1 1 57 LEU HD12 H 12.781 9.748 11.469 1.00 . A A . 53 LEU HD12 1 1
1 826 1 1 57 LEU HD13 H 12.578 8.506 10.215 1.00 . A A . 53 LEU HD13 1 1
1 827 1 1 57 LEU HD21 H 12.484 9.188 13.846 1.00 . A A . 53 LEU HD21 1 1
1 828 1 1 57 LEU HD22 H 10.807 8.734 13.523 1.00 . A A . 53 LEU HD22 1 1
1 829 1 1 57 LEU HD23 H 11.906 7.594 14.340 1.00 . A A . 53 LEU HD23 1 1
1 830 1 1 57 LEU HG H 13.334 7.528 12.333 1.00 . A A . 53 LEU HG 1 1
1 831 1 1 57 LEU N N 9.201 7.207 12.208 1.00 . A A . 53 LEU N 1 1
1 832 1 1 57 LEU O O 10.160 4.790 9.666 1.00 . A A . 53 LEU O 1 1
1 833 1 1 58 ARG C C 7.261 3.655 9.461 1.00 . A A . 54 ARG C 1 1
1 834 1 1 58 ARG CA C 7.955 3.424 10.817 1.00 . A A . 54 ARG CA 1 1
1 835 1 1 58 ARG CB C 6.918 2.935 11.841 1.00 . A A . 54 ARG CB 1 1
1 836 1 1 58 ARG CD C 6.360 2.235 14.183 1.00 . A A . 54 ARG CD 1 1
1 837 1 1 58 ARG CG C 7.481 2.733 13.260 1.00 . A A . 54 ARG CG 1 1
1 838 1 1 58 ARG CZ C 6.450 3.402 16.374 1.00 . A A . 54 ARG CZ 1 1
1 839 1 1 58 ARG H H 8.276 5.073 12.154 1.00 . A A . 54 ARG H 1 1
1 840 1 1 58 ARG HA H 8.695 2.636 10.670 1.00 . A A . 54 ARG HA 1 1
1 841 1 1 58 ARG HB2 H 6.099 3.653 11.888 1.00 . A A . 54 ARG HB2 1 1
1 842 1 1 58 ARG HB3 H 6.509 1.987 11.492 1.00 . A A . 54 ARG HB3 1 1
1 843 1 1 58 ARG HD2 H 5.452 2.805 13.977 1.00 . A A . 54 ARG HD2 1 1
1 844 1 1 58 ARG HD3 H 6.141 1.194 13.951 1.00 . A A . 54 ARG HD3 1 1
1 845 1 1 58 ARG HE H 7.091 1.543 16.068 1.00 . A A . 54 ARG HE 1 1
1 846 1 1 58 ARG HG2 H 8.290 2.001 13.242 1.00 . A A . 54 ARG HG2 1 1
1 847 1 1 58 ARG HG3 H 7.864 3.678 13.645 1.00 . A A . 54 ARG HG3 1 1
1 848 1 1 58 ARG HH11 H 5.961 4.732 14.936 1.00 . A A . 54 ARG HH11 1 1
1 849 1 1 58 ARG HH12 H 5.806 5.254 16.614 1.00 . A A . 54 ARG HH12 1 1
1 850 1 1 58 ARG HH21 H 6.975 2.529 18.112 1.00 . A A . 54 ARG HH21 1 1
1 851 1 1 58 ARG HH22 H 6.437 4.206 18.191 1.00 . A A . 54 ARG HH22 1 1
1 852 1 1 58 ARG N N 8.632 4.637 11.311 1.00 . A A . 54 ARG N 1 1
1 853 1 1 58 ARG NE N 6.706 2.358 15.610 1.00 . A A . 54 ARG NE 1 1
1 854 1 1 58 ARG NH1 N 5.980 4.526 15.933 1.00 . A A . 54 ARG NH1 1 1
1 855 1 1 58 ARG NH2 N 6.648 3.366 17.656 1.00 . A A . 54 ARG NH2 1 1
1 856 1 1 58 ARG O O 7.161 2.722 8.664 1.00 . A A . 54 ARG O 1 1
1 857 1 1 59 SER C C 6.660 6.571 7.325 1.00 . A A . 55 SER C 1 1
1 858 1 1 59 SER CA C 6.082 5.312 8.002 1.00 . A A . 55 SER CA 1 1
1 859 1 1 59 SER CB C 4.597 5.528 8.337 1.00 . A A . 55 SER CB 1 1
1 860 1 1 59 SER H H 6.914 5.569 9.953 1.00 . A A . 55 SER H 1 1
1 861 1 1 59 SER HA H 6.134 4.521 7.253 1.00 . A A . 55 SER HA 1 1
1 862 1 1 59 SER HB2 H 4.510 6.346 9.058 1.00 . A A . 55 SER HB2 1 1
1 863 1 1 59 SER HB3 H 4.053 5.807 7.430 1.00 . A A . 55 SER HB3 1 1
1 864 1 1 59 SER HG H 3.066 4.540 9.075 1.00 . A A . 55 SER HG 1 1
1 865 1 1 59 SER N N 6.815 4.890 9.210 1.00 . A A . 55 SER N 1 1
1 866 1 1 59 SER O O 6.230 6.942 6.230 1.00 . A A . 55 SER O 1 1
1 867 1 1 59 SER OG O 4.016 4.349 8.880 1.00 . A A . 55 SER OG 1 1
1 868 1 1 60 GLY C C 7.341 9.740 7.607 1.00 . A A . 56 GLY C 1 1
1 869 1 1 60 GLY CA C 8.232 8.497 7.453 1.00 . A A . 56 GLY CA 1 1
1 870 1 1 60 GLY H H 7.890 6.950 8.879 1.00 . A A . 56 GLY H 1 1
1 871 1 1 60 GLY HA2 H 9.154 8.688 8.003 1.00 . A A . 56 GLY HA2 1 1
1 872 1 1 60 GLY HA3 H 8.498 8.380 6.400 1.00 . A A . 56 GLY HA3 1 1
1 873 1 1 60 GLY N N 7.626 7.254 7.954 1.00 . A A . 56 GLY N 1 1
1 874 1 1 60 GLY O O 7.459 10.680 6.824 1.00 . A A . 56 GLY O 1 1
1 875 1 1 61 VAL C C 5.988 11.841 9.846 1.00 . A A . 57 VAL C 1 1
1 876 1 1 61 VAL CA C 5.467 10.854 8.796 1.00 . A A . 57 VAL CA 1 1
1 877 1 1 61 VAL CB C 4.070 10.324 9.163 1.00 . A A . 57 VAL CB 1 1
1 878 1 1 61 VAL CG1 C 3.073 11.466 9.419 1.00 . A A . 57 VAL CG1 1 1
1 879 1 1 61 VAL CG2 C 3.491 9.459 8.035 1.00 . A A . 57 VAL CG2 1 1
1 880 1 1 61 VAL H H 6.408 8.964 9.222 1.00 . A A . 57 VAL H 1 1
1 881 1 1 61 VAL HA H 5.354 11.408 7.864 1.00 . A A . 57 VAL HA 1 1
1 882 1 1 61 VAL HB H 4.145 9.715 10.063 1.00 . A A . 57 VAL HB 1 1
1 883 1 1 61 VAL HG11 H 3.031 12.134 8.558 1.00 . A A . 57 VAL HG11 1 1
1 884 1 1 61 VAL HG12 H 2.078 11.062 9.602 1.00 . A A . 57 VAL HG12 1 1
1 885 1 1 61 VAL HG13 H 3.367 12.034 10.302 1.00 . A A . 57 VAL HG13 1 1
1 886 1 1 61 VAL HG21 H 2.504 9.087 8.320 1.00 . A A . 57 VAL HG21 1 1
1 887 1 1 61 VAL HG22 H 3.405 10.048 7.124 1.00 . A A . 57 VAL HG22 1 1
1 888 1 1 61 VAL HG23 H 4.132 8.601 7.847 1.00 . A A . 57 VAL HG23 1 1
1 889 1 1 61 VAL N N 6.420 9.746 8.579 1.00 . A A . 57 VAL N 1 1
1 890 1 1 61 VAL O O 6.340 11.450 10.962 1.00 . A A . 57 VAL O 1 1
1 891 1 1 62 ILE C C 5.040 15.051 10.636 1.00 . A A . 58 ILE C 1 1
1 892 1 1 62 ILE CA C 6.333 14.264 10.362 1.00 . A A . 58 ILE CA 1 1
1 893 1 1 62 ILE CB C 7.428 15.129 9.692 1.00 . A A . 58 ILE CB 1 1
1 894 1 1 62 ILE CD1 C 9.805 14.989 8.678 1.00 . A A . 58 ILE CD1 1 1
1 895 1 1 62 ILE CG1 C 8.765 14.353 9.607 1.00 . A A . 58 ILE CG1 1 1
1 896 1 1 62 ILE CG2 C 7.617 16.477 10.420 1.00 . A A . 58 ILE CG2 1 1
1 897 1 1 62 ILE H H 5.752 13.352 8.538 1.00 . A A . 58 ILE H 1 1
1 898 1 1 62 ILE HA H 6.735 13.907 11.312 1.00 . A A . 58 ILE HA 1 1
1 899 1 1 62 ILE HB H 7.105 15.349 8.676 1.00 . A A . 58 ILE HB 1 1
1 900 1 1 62 ILE HD11 H 9.358 15.192 7.705 1.00 . A A . 58 ILE HD11 1 1
1 901 1 1 62 ILE HD12 H 10.185 15.915 9.117 1.00 . A A . 58 ILE HD12 1 1
1 902 1 1 62 ILE HD13 H 10.634 14.297 8.536 1.00 . A A . 58 ILE HD13 1 1
1 903 1 1 62 ILE HG12 H 9.193 14.252 10.603 1.00 . A A . 58 ILE HG12 1 1
1 904 1 1 62 ILE HG13 H 8.576 13.346 9.231 1.00 . A A . 58 ILE HG13 1 1
1 905 1 1 62 ILE HG21 H 6.715 17.086 10.334 1.00 . A A . 58 ILE HG21 1 1
1 906 1 1 62 ILE HG22 H 7.843 16.314 11.472 1.00 . A A . 58 ILE HG22 1 1
1 907 1 1 62 ILE HG23 H 8.419 17.044 9.955 1.00 . A A . 58 ILE HG23 1 1
1 908 1 1 62 ILE N N 6.008 13.127 9.492 1.00 . A A . 58 ILE N 1 1
1 909 1 1 62 ILE O O 4.483 15.664 9.724 1.00 . A A . 58 ILE O 1 1
1 910 1 1 63 SER C C 3.701 17.062 12.996 1.00 . A A . 59 SER C 1 1
1 911 1 1 63 SER CA C 3.342 15.761 12.285 1.00 . A A . 59 SER CA 1 1
1 912 1 1 63 SER CB C 2.441 14.913 13.189 1.00 . A A . 59 SER CB 1 1
1 913 1 1 63 SER H H 5.087 14.546 12.590 1.00 . A A . 59 SER H 1 1
1 914 1 1 63 SER HA H 2.756 16.007 11.404 1.00 . A A . 59 SER HA 1 1
1 915 1 1 63 SER HB2 H 2.943 14.732 14.137 1.00 . A A . 59 SER HB2 1 1
1 916 1 1 63 SER HB3 H 1.522 15.473 13.387 1.00 . A A . 59 SER HB3 1 1
1 917 1 1 63 SER HG H 1.488 13.208 13.174 1.00 . A A . 59 SER HG 1 1
1 918 1 1 63 SER N N 4.556 15.034 11.876 1.00 . A A . 59 SER N 1 1
1 919 1 1 63 SER O O 4.415 17.060 14.007 1.00 . A A . 59 SER O 1 1
1 920 1 1 63 SER OG O 2.118 13.669 12.589 1.00 . A A . 59 SER OG 1 1
1 921 1 1 64 LEU C C 2.125 19.781 14.055 1.00 . A A . 60 LEU C 1 1
1 922 1 1 64 LEU CA C 3.312 19.503 13.120 1.00 . A A . 60 LEU CA 1 1
1 923 1 1 64 LEU CB C 3.458 20.604 12.057 1.00 . A A . 60 LEU CB 1 1
1 924 1 1 64 LEU CD1 C 4.652 21.575 10.092 1.00 . A A . 60 LEU CD1 1 1
1 925 1 1 64 LEU CD2 C 5.892 19.957 11.511 1.00 . A A . 60 LEU CD2 1 1
1 926 1 1 64 LEU CG C 4.508 20.326 10.963 1.00 . A A . 60 LEU CG 1 1
1 927 1 1 64 LEU H H 2.612 18.115 11.652 1.00 . A A . 60 LEU H 1 1
1 928 1 1 64 LEU HA H 4.219 19.516 13.726 1.00 . A A . 60 LEU HA 1 1
1 929 1 1 64 LEU HB2 H 2.492 20.747 11.575 1.00 . A A . 60 LEU HB2 1 1
1 930 1 1 64 LEU HB3 H 3.725 21.531 12.568 1.00 . A A . 60 LEU HB3 1 1
1 931 1 1 64 LEU HD11 H 4.948 22.420 10.701 1.00 . A A . 60 LEU HD11 1 1
1 932 1 1 64 LEU HD12 H 5.392 21.401 9.308 1.00 . A A . 60 LEU HD12 1 1
1 933 1 1 64 LEU HD13 H 3.703 21.809 9.614 1.00 . A A . 60 LEU HD13 1 1
1 934 1 1 64 LEU HD21 H 5.848 19.018 12.055 1.00 . A A . 60 LEU HD21 1 1
1 935 1 1 64 LEU HD22 H 6.589 19.827 10.683 1.00 . A A . 60 LEU HD22 1 1
1 936 1 1 64 LEU HD23 H 6.255 20.744 12.170 1.00 . A A . 60 LEU HD23 1 1
1 937 1 1 64 LEU HG H 4.157 19.505 10.337 1.00 . A A . 60 LEU HG 1 1
1 938 1 1 64 LEU N N 3.190 18.185 12.488 1.00 . A A . 60 LEU N 1 1
1 939 1 1 64 LEU O O 1.011 19.292 13.842 1.00 . A A . 60 LEU O 1 1
1 940 1 1 65 ILE C C 1.431 22.540 16.279 1.00 . A A . 61 ILE C 1 1
1 941 1 1 65 ILE CA C 1.374 21.024 16.082 1.00 . A A . 61 ILE CA 1 1
1 942 1 1 65 ILE CB C 1.530 20.245 17.415 1.00 . A A . 61 ILE CB 1 1
1 943 1 1 65 ILE CD1 C 3.027 21.591 19.054 1.00 . A A . 61 ILE CD1 1 1
1 944 1 1 65 ILE CG1 C 2.902 20.380 18.120 1.00 . A A . 61 ILE CG1 1 1
1 945 1 1 65 ILE CG2 C 1.232 18.752 17.183 1.00 . A A . 61 ILE CG2 1 1
1 946 1 1 65 ILE H H 3.297 20.986 15.169 1.00 . A A . 61 ILE H 1 1
1 947 1 1 65 ILE HA H 0.373 20.810 15.707 1.00 . A A . 61 ILE HA 1 1
1 948 1 1 65 ILE HB H 0.760 20.610 18.098 1.00 . A A . 61 ILE HB 1 1
1 949 1 1 65 ILE HD11 H 2.989 22.524 18.494 1.00 . A A . 61 ILE HD11 1 1
1 950 1 1 65 ILE HD12 H 2.217 21.585 19.784 1.00 . A A . 61 ILE HD12 1 1
1 951 1 1 65 ILE HD13 H 3.976 21.544 19.588 1.00 . A A . 61 ILE HD13 1 1
1 952 1 1 65 ILE HG12 H 3.063 19.503 18.752 1.00 . A A . 61 ILE HG12 1 1
1 953 1 1 65 ILE HG13 H 3.707 20.408 17.385 1.00 . A A . 61 ILE HG13 1 1
1 954 1 1 65 ILE HG21 H 1.194 18.228 18.142 1.00 . A A . 61 ILE HG21 1 1
1 955 1 1 65 ILE HG22 H 0.262 18.633 16.695 1.00 . A A . 61 ILE HG22 1 1
1 956 1 1 65 ILE HG23 H 2.005 18.301 16.557 1.00 . A A . 61 ILE HG23 1 1
1 957 1 1 65 ILE N N 2.363 20.597 15.081 1.00 . A A . 61 ILE N 1 1
1 958 1 1 65 ILE O O 2.470 23.166 16.084 1.00 . A A . 61 ILE O 1 1
1 959 1 1 66 GLU C C 0.983 24.922 18.262 1.00 . A A . 62 GLU C 1 1
1 960 1 1 66 GLU CA C 0.229 24.587 16.960 1.00 . A A . 62 GLU CA 1 1
1 961 1 1 66 GLU CB C -1.236 25.054 17.049 1.00 . A A . 62 GLU CB 1 1
1 962 1 1 66 GLU CD C -2.885 23.429 15.884 1.00 . A A . 62 GLU CD 1 1
1 963 1 1 66 GLU CG C -2.099 24.756 15.809 1.00 . A A . 62 GLU CG 1 1
1 964 1 1 66 GLU H H -0.540 22.606 16.759 1.00 . A A . 62 GLU H 1 1
1 965 1 1 66 GLU HA H 0.709 25.139 16.152 1.00 . A A . 62 GLU HA 1 1
1 966 1 1 66 GLU HB2 H -1.713 24.635 17.936 1.00 . A A . 62 GLU HB2 1 1
1 967 1 1 66 GLU HB3 H -1.217 26.139 17.187 1.00 . A A . 62 GLU HB3 1 1
1 968 1 1 66 GLU HG2 H -2.816 25.575 15.710 1.00 . A A . 62 GLU HG2 1 1
1 969 1 1 66 GLU HG3 H -1.473 24.777 14.910 1.00 . A A . 62 GLU HG3 1 1
1 970 1 1 66 GLU N N 0.311 23.154 16.655 1.00 . A A . 62 GLU N 1 1
1 971 1 1 66 GLU O O 0.749 24.305 19.306 1.00 . A A . 62 GLU O 1 1
1 972 1 1 66 GLU OE1 O -2.395 22.428 16.459 1.00 . A A . 62 GLU OE1 1 1
1 973 1 1 66 GLU OE2 O -4.018 23.373 15.343 1.00 . A A . 62 GLU OE2 1 1
1 974 1 1 67 GLU C C 1.870 27.215 20.365 1.00 . A A . 63 GLU C 1 1
1 975 1 1 67 GLU CA C 2.683 26.344 19.378 1.00 . A A . 63 GLU CA 1 1
1 976 1 1 67 GLU CB C 3.979 27.024 18.901 1.00 . A A . 63 GLU CB 1 1
1 977 1 1 67 GLU CD C 4.442 29.541 19.026 1.00 . A A . 63 GLU CD 1 1
1 978 1 1 67 GLU CG C 3.830 28.389 18.202 1.00 . A A . 63 GLU CG 1 1
1 979 1 1 67 GLU H H 2.021 26.394 17.334 1.00 . A A . 63 GLU H 1 1
1 980 1 1 67 GLU HA H 2.989 25.454 19.931 1.00 . A A . 63 GLU HA 1 1
1 981 1 1 67 GLU HB2 H 4.642 27.133 19.759 1.00 . A A . 63 GLU HB2 1 1
1 982 1 1 67 GLU HB3 H 4.474 26.341 18.206 1.00 . A A . 63 GLU HB3 1 1
1 983 1 1 67 GLU HG2 H 4.331 28.329 17.231 1.00 . A A . 63 GLU HG2 1 1
1 984 1 1 67 GLU HG3 H 2.778 28.600 18.013 1.00 . A A . 63 GLU HG3 1 1
1 985 1 1 67 GLU N N 1.887 25.908 18.215 1.00 . A A . 63 GLU N 1 1
1 986 1 1 67 GLU O O 2.195 27.272 21.554 1.00 . A A . 63 GLU O 1 1
1 987 1 1 67 GLU OE1 O 3.965 29.805 20.154 1.00 . A A . 63 GLU OE1 1 1
1 988 1 1 67 GLU OE2 O 5.397 30.197 18.539 1.00 . A A . 63 GLU OE2 1 1
1 989 1 1 68 GLN C C -1.514 27.548 20.825 1.00 . A A . 64 GLN C 1 1
1 990 1 1 68 GLN CA C -0.273 28.450 20.712 1.00 . A A . 64 GLN CA 1 1
1 991 1 1 68 GLN CB C -0.655 29.829 20.140 1.00 . A A . 64 GLN CB 1 1
1 992 1 1 68 GLN CD C 0.930 31.168 21.633 1.00 . A A . 64 GLN CD 1 1
1 993 1 1 68 GLN CG C 0.501 30.840 20.202 1.00 . A A . 64 GLN CG 1 1
1 994 1 1 68 GLN H H 0.571 27.708 18.908 1.00 . A A . 64 GLN H 1 1
1 995 1 1 68 GLN HA H 0.099 28.596 21.729 1.00 . A A . 64 GLN HA 1 1
1 996 1 1 68 GLN HB2 H -0.965 29.708 19.099 1.00 . A A . 64 GLN HB2 1 1
1 997 1 1 68 GLN HB3 H -1.496 30.240 20.697 1.00 . A A . 64 GLN HB3 1 1
1 998 1 1 68 GLN HE21 H 2.847 30.593 21.307 1.00 . A A . 64 GLN HE21 1 1
1 999 1 1 68 GLN HE22 H 2.457 31.189 22.926 1.00 . A A . 64 GLN HE22 1 1
1 1000 1 1 68 GLN HG2 H 1.348 30.464 19.625 1.00 . A A . 64 GLN HG2 1 1
1 1001 1 1 68 GLN HG3 H 0.164 31.765 19.724 1.00 . A A . 64 GLN HG3 1 1
1 1002 1 1 68 GLN N N 0.776 27.829 19.890 1.00 . A A . 64 GLN N 1 1
1 1003 1 1 68 GLN NE2 N 2.184 30.996 21.977 1.00 . A A . 64 GLN NE2 1 1
1 1004 1 1 68 GLN O O -1.820 26.771 19.917 1.00 . A A . 64 GLN O 1 1
1 1005 1 1 68 GLN OE1 O 0.138 31.586 22.472 1.00 . A A . 64 GLN OE1 1 1
1 1006 1 1 69 ASN C C -4.697 27.828 22.490 1.00 . A A . 65 ASN C 1 1
1 1007 1 1 69 ASN CA C -3.488 26.902 22.206 1.00 . A A . 65 ASN CA 1 1
1 1008 1 1 69 ASN CB C -3.236 25.892 23.352 1.00 . A A . 65 ASN CB 1 1
1 1009 1 1 69 ASN CG C -2.143 24.845 23.127 1.00 . A A . 65 ASN CG 1 1
1 1010 1 1 69 ASN H H -1.896 28.261 22.664 1.00 . A A . 65 ASN H 1 1
1 1011 1 1 69 ASN HA H -3.768 26.333 21.321 1.00 . A A . 65 ASN HA 1 1
1 1012 1 1 69 ASN HB2 H -2.995 26.441 24.261 1.00 . A A . 65 ASN HB2 1 1
1 1013 1 1 69 ASN HB3 H -4.160 25.342 23.545 1.00 . A A . 65 ASN HB3 1 1
1 1014 1 1 69 ASN HD21 H -0.968 23.893 21.812 1.00 . A A . 65 ASN HD21 1 1
1 1015 1 1 69 ASN HD22 H -2.027 25.110 21.121 1.00 . A A . 65 ASN HD22 1 1
1 1016 1 1 69 ASN N N -2.243 27.650 21.939 1.00 . A A . 65 ASN N 1 1
1 1017 1 1 69 ASN ND2 N -1.702 24.579 21.916 1.00 . A A . 65 ASN ND2 1 1
1 1018 1 1 69 ASN O O -5.770 27.365 22.892 1.00 . A A . 65 ASN O 1 1
1 1019 1 1 69 ASN OD1 O -1.654 24.235 24.070 1.00 . A A . 65 ASN OD1 1 1
1 1020 1 1 70 ARG C C -6.646 30.181 21.442 1.00 . A A . 66 ARG C 1 1
1 1021 1 1 70 ARG CA C -5.556 30.189 22.525 1.00 . A A . 66 ARG CA 1 1
1 1022 1 1 70 ARG CB C -4.903 31.581 22.630 1.00 . A A . 66 ARG CB 1 1
1 1023 1 1 70 ARG CD C -3.279 33.082 23.913 1.00 . A A . 66 ARG CD 1 1
1 1024 1 1 70 ARG CG C -3.923 31.691 23.812 1.00 . A A . 66 ARG CG 1 1
1 1025 1 1 70 ARG CZ C -4.017 35.413 24.411 1.00 . A A . 66 ARG CZ 1 1
1 1026 1 1 70 ARG H H -3.642 29.445 21.925 1.00 . A A . 66 ARG H 1 1
1 1027 1 1 70 ARG HA H -6.072 29.982 23.466 1.00 . A A . 66 ARG HA 1 1
1 1028 1 1 70 ARG HB2 H -4.370 31.806 21.705 1.00 . A A . 66 ARG HB2 1 1
1 1029 1 1 70 ARG HB3 H -5.687 32.327 22.755 1.00 . A A . 66 ARG HB3 1 1
1 1030 1 1 70 ARG HD2 H -2.492 33.045 24.673 1.00 . A A . 66 ARG HD2 1 1
1 1031 1 1 70 ARG HD3 H -2.821 33.339 22.954 1.00 . A A . 66 ARG HD3 1 1
1 1032 1 1 70 ARG HE H -5.202 33.823 24.472 1.00 . A A . 66 ARG HE 1 1
1 1033 1 1 70 ARG HG2 H -4.450 31.475 24.745 1.00 . A A . 66 ARG HG2 1 1
1 1034 1 1 70 ARG HG3 H -3.118 30.969 23.689 1.00 . A A . 66 ARG HG3 1 1
1 1035 1 1 70 ARG HH11 H -2.078 35.312 23.951 1.00 . A A . 66 ARG HH11 1 1
1 1036 1 1 70 ARG HH12 H -2.684 36.920 24.300 1.00 . A A . 66 ARG HH12 1 1
1 1037 1 1 70 ARG HH21 H -5.910 35.876 24.877 1.00 . A A . 66 ARG HH21 1 1
1 1038 1 1 70 ARG HH22 H -4.793 37.211 24.826 1.00 . A A . 66 ARG HH22 1 1
1 1039 1 1 70 ARG N N -4.529 29.152 22.303 1.00 . A A . 66 ARG N 1 1
1 1040 1 1 70 ARG NE N -4.256 34.122 24.290 1.00 . A A . 66 ARG NE 1 1
1 1041 1 1 70 ARG NH1 N -2.833 35.924 24.210 1.00 . A A . 66 ARG NH1 1 1
1 1042 1 1 70 ARG NH2 N -4.977 36.227 24.729 1.00 . A A . 66 ARG NH2 1 1
1 1043 1 1 70 ARG O O -7.841 30.288 21.796 1.00 . A A . 66 ARG O 1 1
1 1044 1 1 70 ARG OXT O -6.300 30.084 20.243 1.00 . A A . 66 ARG OXT 1 1
1 1045 2 1 1 GLY C C 14.913 -5.016 -4.478 1.00 . B B . -3 GLY C 1 1
1 1046 2 1 1 GLY CA C 14.225 -4.570 -3.194 1.00 . B B . -3 GLY CA 1 1
1 1047 2 1 1 GLY H1 H 13.747 -2.690 -3.860 1.00 . B B . -3 GLY H1 1 1
1 1048 2 1 1 GLY H2 H 12.794 -3.201 -2.620 1.00 . B B . -3 GLY H2 1 1
1 1049 2 1 1 GLY H3 H 12.559 -3.797 -4.129 1.00 . B B . -3 GLY H3 1 1
1 1050 2 1 1 GLY HA2 H 14.970 -4.243 -2.468 1.00 . B B . -3 GLY HA2 1 1
1 1051 2 1 1 GLY HA3 H 13.703 -5.431 -2.779 1.00 . B B . -3 GLY HA3 1 1
1 1052 2 1 1 GLY N N 13.259 -3.486 -3.470 1.00 . B B . -3 GLY N 1 1
1 1053 2 1 1 GLY O O 14.277 -5.728 -5.261 1.00 . B B . -3 GLY O 1 1
1 1054 2 1 2 PRO C C 16.515 -2.384 -3.572 1.00 . B B . -2 PRO C 1 1
1 1055 2 1 2 PRO CA C 17.056 -3.793 -3.890 1.00 . B B . -2 PRO CA 1 1
1 1056 2 1 2 PRO CB C 18.400 -3.714 -4.628 1.00 . B B . -2 PRO CB 1 1
1 1057 2 1 2 PRO CD C 16.935 -5.092 -5.893 1.00 . B B . -2 PRO CD 1 1
1 1058 2 1 2 PRO CG C 18.406 -4.969 -5.501 1.00 . B B . -2 PRO CG 1 1
1 1059 2 1 2 PRO HA H 17.211 -4.325 -2.953 1.00 . B B . -2 PRO HA 1 1
1 1060 2 1 2 PRO HB2 H 18.426 -2.835 -5.277 1.00 . B B . -2 PRO HB2 1 1
1 1061 2 1 2 PRO HB3 H 19.243 -3.704 -3.934 1.00 . B B . -2 PRO HB3 1 1
1 1062 2 1 2 PRO HD2 H 16.723 -4.452 -6.753 1.00 . B B . -2 PRO HD2 1 1
1 1063 2 1 2 PRO HD3 H 16.708 -6.132 -6.130 1.00 . B B . -2 PRO HD3 1 1
1 1064 2 1 2 PRO HG2 H 19.046 -4.854 -6.375 1.00 . B B . -2 PRO HG2 1 1
1 1065 2 1 2 PRO HG3 H 18.705 -5.831 -4.905 1.00 . B B . -2 PRO HG3 1 1
1 1066 2 1 2 PRO N N 16.180 -4.618 -4.739 1.00 . B B . -2 PRO N 1 1
1 1067 2 1 2 PRO O O 15.611 -1.885 -4.247 1.00 . B B . -2 PRO O 1 1
1 1068 2 1 3 GLY C C 15.374 -0.747 -0.962 1.00 . B B . -1 GLY C 1 1
1 1069 2 1 3 GLY CA C 16.541 -0.518 -1.932 1.00 . B B . -1 GLY CA 1 1
1 1070 2 1 3 GLY H H 17.825 -2.219 -2.052 1.00 . B B . -1 GLY H 1 1
1 1071 2 1 3 GLY HA2 H 17.357 -0.029 -1.397 1.00 . B B . -1 GLY HA2 1 1
1 1072 2 1 3 GLY HA3 H 16.209 0.163 -2.717 1.00 . B B . -1 GLY HA3 1 1
1 1073 2 1 3 GLY N N 17.057 -1.762 -2.525 1.00 . B B . -1 GLY N 1 1
1 1074 2 1 3 GLY O O 14.420 -1.462 -1.277 1.00 . B B . -1 GLY O 1 1
1 1075 2 1 4 SER C C 14.657 0.878 2.336 1.00 . B B . 0 SER C 1 1
1 1076 2 1 4 SER CA C 14.492 -0.276 1.332 1.00 . B B . 0 SER CA 1 1
1 1077 2 1 4 SER CB C 14.695 -1.622 2.047 1.00 . B B . 0 SER CB 1 1
1 1078 2 1 4 SER H H 16.266 0.443 0.399 1.00 . B B . 0 SER H 1 1
1 1079 2 1 4 SER HA H 13.479 -0.250 0.933 1.00 . B B . 0 SER HA 1 1
1 1080 2 1 4 SER HB2 H 14.673 -2.435 1.316 1.00 . B B . 0 SER HB2 1 1
1 1081 2 1 4 SER HB3 H 15.670 -1.621 2.536 1.00 . B B . 0 SER HB3 1 1
1 1082 2 1 4 SER HG H 12.869 -2.097 2.503 1.00 . B B . 0 SER HG 1 1
1 1083 2 1 4 SER N N 15.459 -0.146 0.228 1.00 . B B . 0 SER N 1 1
1 1084 2 1 4 SER O O 15.753 1.432 2.467 1.00 . B B . 0 SER O 1 1
1 1085 2 1 4 SER OG O 13.681 -1.859 3.006 1.00 . B B . 0 SER OG 1 1
1 1086 2 1 5 MET C C 14.487 1.923 5.305 1.00 . B B . 1 MET C 1 1
1 1087 2 1 5 MET CA C 13.629 2.315 4.083 1.00 . B B . 1 MET CA 1 1
1 1088 2 1 5 MET CB C 12.214 2.710 4.546 1.00 . B B . 1 MET CB 1 1
1 1089 2 1 5 MET CE C 10.133 5.337 4.838 1.00 . B B . 1 MET CE 1 1
1 1090 2 1 5 MET CG C 11.345 3.250 3.405 1.00 . B B . 1 MET CG 1 1
1 1091 2 1 5 MET H H 12.726 0.756 2.908 1.00 . B B . 1 MET H 1 1
1 1092 2 1 5 MET HA H 14.087 3.200 3.632 1.00 . B B . 1 MET HA 1 1
1 1093 2 1 5 MET HB2 H 11.722 1.845 4.987 1.00 . B B . 1 MET HB2 1 1
1 1094 2 1 5 MET HB3 H 12.293 3.475 5.315 1.00 . B B . 1 MET HB3 1 1
1 1095 2 1 5 MET HE1 H 10.744 5.985 4.211 1.00 . B B . 1 MET HE1 1 1
1 1096 2 1 5 MET HE2 H 9.223 5.872 5.115 1.00 . B B . 1 MET HE2 1 1
1 1097 2 1 5 MET HE3 H 10.691 5.074 5.738 1.00 . B B . 1 MET HE3 1 1
1 1098 2 1 5 MET HG2 H 11.868 4.065 2.910 1.00 . B B . 1 MET HG2 1 1
1 1099 2 1 5 MET HG3 H 11.196 2.450 2.683 1.00 . B B . 1 MET HG3 1 1
1 1100 2 1 5 MET N N 13.588 1.263 3.048 1.00 . B B . 1 MET N 1 1
1 1101 2 1 5 MET O O 14.642 0.739 5.620 1.00 . B B . 1 MET O 1 1
1 1102 2 1 5 MET SD S 9.702 3.844 3.907 1.00 . B B . 1 MET SD 1 1
1 1103 2 1 6 CYS C C 15.606 3.890 8.229 1.00 . B B . 2 CYS C 1 1
1 1104 2 1 6 CYS CA C 15.868 2.768 7.196 1.00 . B B . 2 CYS CA 1 1
1 1105 2 1 6 CYS CB C 17.332 2.710 6.740 1.00 . B B . 2 CYS CB 1 1
1 1106 2 1 6 CYS H H 14.826 3.875 5.718 1.00 . B B . 2 CYS H 1 1
1 1107 2 1 6 CYS HA H 15.622 1.817 7.678 1.00 . B B . 2 CYS HA 1 1
1 1108 2 1 6 CYS HB2 H 17.431 1.992 5.926 1.00 . B B . 2 CYS HB2 1 1
1 1109 2 1 6 CYS HB3 H 17.629 3.693 6.370 1.00 . B B . 2 CYS HB3 1 1
1 1110 2 1 6 CYS HG H 18.076 0.918 8.144 1.00 . B B . 2 CYS HG 1 1
1 1111 2 1 6 CYS N N 15.018 2.928 6.012 1.00 . B B . 2 CYS N 1 1
1 1112 2 1 6 CYS O O 15.237 5.012 7.870 1.00 . B B . 2 CYS O 1 1
1 1113 2 1 6 CYS SG S 18.441 2.211 8.099 1.00 . B B . 2 CYS SG 1 1
1 1114 2 1 7 MET C C 16.478 5.690 10.722 1.00 . B B . 3 MET C 1 1
1 1115 2 1 7 MET CA C 15.529 4.478 10.654 1.00 . B B . 3 MET CA 1 1
1 1116 2 1 7 MET CB C 15.608 3.679 11.964 1.00 . B B . 3 MET CB 1 1
1 1117 2 1 7 MET CE C 15.519 0.266 11.967 1.00 . B B . 3 MET CE 1 1
1 1118 2 1 7 MET CG C 14.377 2.794 12.212 1.00 . B B . 3 MET CG 1 1
1 1119 2 1 7 MET H H 16.092 2.646 9.729 1.00 . B B . 3 MET H 1 1
1 1120 2 1 7 MET HA H 14.515 4.870 10.554 1.00 . B B . 3 MET HA 1 1
1 1121 2 1 7 MET HB2 H 16.516 3.080 11.983 1.00 . B B . 3 MET HB2 1 1
1 1122 2 1 7 MET HB3 H 15.662 4.383 12.787 1.00 . B B . 3 MET HB3 1 1
1 1123 2 1 7 MET HE1 H 16.494 0.725 11.818 1.00 . B B . 3 MET HE1 1 1
1 1124 2 1 7 MET HE2 H 15.318 0.166 13.034 1.00 . B B . 3 MET HE2 1 1
1 1125 2 1 7 MET HE3 H 15.517 -0.722 11.503 1.00 . B B . 3 MET HE3 1 1
1 1126 2 1 7 MET HG2 H 14.388 2.485 13.261 1.00 . B B . 3 MET HG2 1 1
1 1127 2 1 7 MET HG3 H 13.479 3.397 12.062 1.00 . B B . 3 MET HG3 1 1
1 1128 2 1 7 MET N N 15.781 3.582 9.517 1.00 . B B . 3 MET N 1 1
1 1129 2 1 7 MET O O 17.627 5.640 10.267 1.00 . B B . 3 MET O 1 1
1 1130 2 1 7 MET SD S 14.232 1.290 11.203 1.00 . B B . 3 MET SD 1 1
1 1131 2 1 8 ALA C C 17.689 7.782 12.890 1.00 . B B . 4 ALA C 1 1
1 1132 2 1 8 ALA CA C 16.772 7.977 11.661 1.00 . B B . 4 ALA CA 1 1
1 1133 2 1 8 ALA CB C 15.765 9.119 11.880 1.00 . B B . 4 ALA CB 1 1
1 1134 2 1 8 ALA H H 15.060 6.728 11.703 1.00 . B B . 4 ALA H 1 1
1 1135 2 1 8 ALA HA H 17.402 8.238 10.813 1.00 . B B . 4 ALA HA 1 1
1 1136 2 1 8 ALA HB1 H 16.282 10.063 12.037 1.00 . B B . 4 ALA HB1 1 1
1 1137 2 1 8 ALA HB2 H 15.136 9.225 10.994 1.00 . B B . 4 ALA HB2 1 1
1 1138 2 1 8 ALA HB3 H 15.144 8.914 12.749 1.00 . B B . 4 ALA HB3 1 1
1 1139 2 1 8 ALA N N 15.999 6.775 11.335 1.00 . B B . 4 ALA N 1 1
1 1140 2 1 8 ALA O O 17.684 6.724 13.531 1.00 . B B . 4 ALA O 1 1
1 1141 2 1 9 LYS C C 19.034 10.341 15.152 1.00 . B B . 5 LYS C 1 1
1 1142 2 1 9 LYS CA C 19.187 8.952 14.524 1.00 . B B . 5 LYS CA 1 1
1 1143 2 1 9 LYS CB C 20.658 8.552 14.315 1.00 . B B . 5 LYS CB 1 1
1 1144 2 1 9 LYS CD C 22.859 8.907 13.122 1.00 . B B . 5 LYS CD 1 1
1 1145 2 1 9 LYS CE C 23.642 9.805 12.154 1.00 . B B . 5 LYS CE 1 1
1 1146 2 1 9 LYS CG C 21.434 9.444 13.333 1.00 . B B . 5 LYS CG 1 1
1 1147 2 1 9 LYS H H 18.411 9.652 12.656 1.00 . B B . 5 LYS H 1 1
1 1148 2 1 9 LYS HA H 18.761 8.243 15.237 1.00 . B B . 5 LYS HA 1 1
1 1149 2 1 9 LYS HB2 H 21.165 8.578 15.280 1.00 . B B . 5 LYS HB2 1 1
1 1150 2 1 9 LYS HB3 H 20.679 7.524 13.951 1.00 . B B . 5 LYS HB3 1 1
1 1151 2 1 9 LYS HD2 H 23.376 8.863 14.081 1.00 . B B . 5 LYS HD2 1 1
1 1152 2 1 9 LYS HD3 H 22.803 7.899 12.709 1.00 . B B . 5 LYS HD3 1 1
1 1153 2 1 9 LYS HE2 H 23.108 9.847 11.196 1.00 . B B . 5 LYS HE2 1 1
1 1154 2 1 9 LYS HE3 H 23.678 10.817 12.562 1.00 . B B . 5 LYS HE3 1 1
1 1155 2 1 9 LYS HG2 H 20.922 9.455 12.371 1.00 . B B . 5 LYS HG2 1 1
1 1156 2 1 9 LYS HG3 H 21.492 10.463 13.721 1.00 . B B . 5 LYS HG3 1 1
1 1157 2 1 9 LYS HZ1 H 25.538 9.885 11.303 1.00 . B B . 5 LYS HZ1 1 1
1 1158 2 1 9 LYS HZ2 H 25.546 9.268 12.811 1.00 . B B . 5 LYS HZ2 1 1
1 1159 2 1 9 LYS HZ3 H 25.019 8.364 11.550 1.00 . B B . 5 LYS HZ3 1 1
1 1160 2 1 9 LYS N N 18.430 8.836 13.260 1.00 . B B . 5 LYS N 1 1
1 1161 2 1 9 LYS NZ N 25.025 9.296 11.943 1.00 . B B . 5 LYS NZ 1 1
1 1162 2 1 9 LYS O O 18.964 11.342 14.438 1.00 . B B . 5 LYS O 1 1
1 1163 2 1 10 VAL C C 20.135 12.126 17.843 1.00 . B B . 6 VAL C 1 1
1 1164 2 1 10 VAL CA C 18.800 11.655 17.266 1.00 . B B . 6 VAL CA 1 1
1 1165 2 1 10 VAL CB C 17.754 11.462 18.386 1.00 . B B . 6 VAL CB 1 1
1 1166 2 1 10 VAL CG1 C 17.548 12.708 19.259 1.00 . B B . 6 VAL CG1 1 1
1 1167 2 1 10 VAL CG2 C 16.383 11.093 17.812 1.00 . B B . 6 VAL CG2 1 1
1 1168 2 1 10 VAL H H 19.078 9.540 16.989 1.00 . B B . 6 VAL H 1 1
1 1169 2 1 10 VAL HA H 18.424 12.437 16.610 1.00 . B B . 6 VAL HA 1 1
1 1170 2 1 10 VAL HB H 18.077 10.656 19.034 1.00 . B B . 6 VAL HB 1 1
1 1171 2 1 10 VAL HG11 H 18.445 12.919 19.837 1.00 . B B . 6 VAL HG11 1 1
1 1172 2 1 10 VAL HG12 H 17.291 13.564 18.631 1.00 . B B . 6 VAL HG12 1 1
1 1173 2 1 10 VAL HG13 H 16.741 12.526 19.968 1.00 . B B . 6 VAL HG13 1 1
1 1174 2 1 10 VAL HG21 H 16.453 10.171 17.235 1.00 . B B . 6 VAL HG21 1 1
1 1175 2 1 10 VAL HG22 H 15.673 10.940 18.625 1.00 . B B . 6 VAL HG22 1 1
1 1176 2 1 10 VAL HG23 H 16.015 11.899 17.177 1.00 . B B . 6 VAL HG23 1 1
1 1177 2 1 10 VAL N N 18.970 10.412 16.482 1.00 . B B . 6 VAL N 1 1
1 1178 2 1 10 VAL O O 20.945 11.296 18.258 1.00 . B B . 6 VAL O 1 1
1 1179 2 1 11 VAL C C 20.939 15.245 19.559 1.00 . B B . 7 VAL C 1 1
1 1180 2 1 11 VAL CA C 21.441 14.088 18.683 1.00 . B B . 7 VAL CA 1 1
1 1181 2 1 11 VAL CB C 22.587 14.497 17.729 1.00 . B B . 7 VAL CB 1 1
1 1182 2 1 11 VAL CG1 C 22.161 15.501 16.648 1.00 . B B . 7 VAL CG1 1 1
1 1183 2 1 11 VAL CG2 C 23.788 15.097 18.475 1.00 . B B . 7 VAL CG2 1 1
1 1184 2 1 11 VAL H H 19.649 14.054 17.518 1.00 . B B . 7 VAL H 1 1
1 1185 2 1 11 VAL HA H 21.861 13.349 19.359 1.00 . B B . 7 VAL HA 1 1
1 1186 2 1 11 VAL HB H 22.933 13.594 17.223 1.00 . B B . 7 VAL HB 1 1
1 1187 2 1 11 VAL HG11 H 21.373 15.077 16.025 1.00 . B B . 7 VAL HG11 1 1
1 1188 2 1 11 VAL HG12 H 21.797 16.420 17.106 1.00 . B B . 7 VAL HG12 1 1
1 1189 2 1 11 VAL HG13 H 23.012 15.734 16.012 1.00 . B B . 7 VAL HG13 1 1
1 1190 2 1 11 VAL HG21 H 23.549 16.082 18.874 1.00 . B B . 7 VAL HG21 1 1
1 1191 2 1 11 VAL HG22 H 24.083 14.451 19.301 1.00 . B B . 7 VAL HG22 1 1
1 1192 2 1 11 VAL HG23 H 24.629 15.204 17.794 1.00 . B B . 7 VAL HG23 1 1
1 1193 2 1 11 VAL N N 20.339 13.442 17.944 1.00 . B B . 7 VAL N 1 1
1 1194 2 1 11 VAL O O 20.020 15.974 19.182 1.00 . B B . 7 VAL O 1 1
1 1195 2 1 12 LEU C C 22.509 16.895 22.500 1.00 . B B . 8 LEU C 1 1
1 1196 2 1 12 LEU CA C 21.259 16.478 21.706 1.00 . B B . 8 LEU CA 1 1
1 1197 2 1 12 LEU CB C 20.098 16.045 22.626 1.00 . B B . 8 LEU CB 1 1
1 1198 2 1 12 LEU CD1 C 20.842 15.333 24.974 1.00 . B B . 8 LEU CD1 1 1
1 1199 2 1 12 LEU CD2 C 19.160 13.993 23.770 1.00 . B B . 8 LEU CD2 1 1
1 1200 2 1 12 LEU CG C 20.402 14.864 23.581 1.00 . B B . 8 LEU CG 1 1
1 1201 2 1 12 LEU H H 22.265 14.743 20.994 1.00 . B B . 8 LEU H 1 1
1 1202 2 1 12 LEU HA H 20.927 17.361 21.152 1.00 . B B . 8 LEU HA 1 1
1 1203 2 1 12 LEU HB2 H 19.766 16.904 23.211 1.00 . B B . 8 LEU HB2 1 1
1 1204 2 1 12 LEU HB3 H 19.265 15.777 21.978 1.00 . B B . 8 LEU HB3 1 1
1 1205 2 1 12 LEU HD11 H 21.781 15.880 24.914 1.00 . B B . 8 LEU HD11 1 1
1 1206 2 1 12 LEU HD12 H 20.082 15.972 25.423 1.00 . B B . 8 LEU HD12 1 1
1 1207 2 1 12 LEU HD13 H 20.995 14.471 25.621 1.00 . B B . 8 LEU HD13 1 1
1 1208 2 1 12 LEU HD21 H 18.844 13.596 22.810 1.00 . B B . 8 LEU HD21 1 1
1 1209 2 1 12 LEU HD22 H 19.401 13.155 24.423 1.00 . B B . 8 LEU HD22 1 1
1 1210 2 1 12 LEU HD23 H 18.348 14.570 24.208 1.00 . B B . 8 LEU HD23 1 1
1 1211 2 1 12 LEU HG H 21.179 14.237 23.160 1.00 . B B . 8 LEU HG 1 1
1 1212 2 1 12 LEU N N 21.545 15.410 20.736 1.00 . B B . 8 LEU N 1 1
1 1213 2 1 12 LEU O O 23.438 16.101 22.673 1.00 . B B . 8 LEU O 1 1
1 1214 2 1 13 THR C C 23.095 18.869 25.305 1.00 . B B . 9 THR C 1 1
1 1215 2 1 13 THR CA C 23.584 18.686 23.864 1.00 . B B . 9 THR CA 1 1
1 1216 2 1 13 THR CB C 24.126 20.019 23.306 1.00 . B B . 9 THR CB 1 1
1 1217 2 1 13 THR CG2 C 25.409 20.470 24.008 1.00 . B B . 9 THR CG2 1 1
1 1218 2 1 13 THR H H 21.698 18.706 22.858 1.00 . B B . 9 THR H 1 1
1 1219 2 1 13 THR HA H 24.417 17.985 23.892 1.00 . B B . 9 THR HA 1 1
1 1220 2 1 13 THR HB H 23.367 20.790 23.413 1.00 . B B . 9 THR HB 1 1
1 1221 2 1 13 THR HG1 H 23.617 19.756 21.462 1.00 . B B . 9 THR HG1 1 1
1 1222 2 1 13 THR HG21 H 25.217 20.675 25.061 1.00 . B B . 9 THR HG21 1 1
1 1223 2 1 13 THR HG22 H 26.172 19.696 23.924 1.00 . B B . 9 THR HG22 1 1
1 1224 2 1 13 THR HG23 H 25.769 21.387 23.543 1.00 . B B . 9 THR HG23 1 1
1 1225 2 1 13 THR N N 22.512 18.129 23.011 1.00 . B B . 9 THR N 1 1
1 1226 2 1 13 THR O O 22.015 19.425 25.530 1.00 . B B . 9 THR O 1 1
1 1227 2 1 13 THR OG1 O 24.454 19.897 21.936 1.00 . B B . 9 THR OG1 1 1
1 1228 2 1 14 LYS C C 24.025 19.883 28.296 1.00 . B B . 10 LYS C 1 1
1 1229 2 1 14 LYS CA C 23.637 18.508 27.726 1.00 . B B . 10 LYS CA 1 1
1 1230 2 1 14 LYS CB C 24.411 17.394 28.460 1.00 . B B . 10 LYS CB 1 1
1 1231 2 1 14 LYS CD C 24.597 14.884 28.909 1.00 . B B . 10 LYS CD 1 1
1 1232 2 1 14 LYS CE C 26.123 14.788 28.753 1.00 . B B . 10 LYS CE 1 1
1 1233 2 1 14 LYS CG C 23.982 15.980 28.027 1.00 . B B . 10 LYS CG 1 1
1 1234 2 1 14 LYS H H 24.782 18.014 25.997 1.00 . B B . 10 LYS H 1 1
1 1235 2 1 14 LYS HA H 22.569 18.370 27.909 1.00 . B B . 10 LYS HA 1 1
1 1236 2 1 14 LYS HB2 H 25.481 17.520 28.288 1.00 . B B . 10 LYS HB2 1 1
1 1237 2 1 14 LYS HB3 H 24.232 17.486 29.535 1.00 . B B . 10 LYS HB3 1 1
1 1238 2 1 14 LYS HD2 H 24.351 15.084 29.951 1.00 . B B . 10 LYS HD2 1 1
1 1239 2 1 14 LYS HD3 H 24.144 13.929 28.631 1.00 . B B . 10 LYS HD3 1 1
1 1240 2 1 14 LYS HE2 H 26.351 14.599 27.698 1.00 . B B . 10 LYS HE2 1 1
1 1241 2 1 14 LYS HE3 H 26.571 15.749 29.027 1.00 . B B . 10 LYS HE3 1 1
1 1242 2 1 14 LYS HG2 H 22.896 15.903 28.105 1.00 . B B . 10 LYS HG2 1 1
1 1243 2 1 14 LYS HG3 H 24.273 15.811 26.989 1.00 . B B . 10 LYS HG3 1 1
1 1244 2 1 14 LYS HZ1 H 26.294 12.803 29.350 1.00 . B B . 10 LYS HZ1 1 1
1 1245 2 1 14 LYS HZ2 H 27.691 13.634 29.476 1.00 . B B . 10 LYS HZ2 1 1
1 1246 2 1 14 LYS HZ3 H 26.510 13.869 30.573 1.00 . B B . 10 LYS HZ3 1 1
1 1247 2 1 14 LYS N N 23.888 18.407 26.277 1.00 . B B . 10 LYS N 1 1
1 1248 2 1 14 LYS NZ N 26.689 13.702 29.594 1.00 . B B . 10 LYS NZ 1 1
1 1249 2 1 14 LYS O O 24.850 20.597 27.721 1.00 . B B . 10 LYS O 1 1
1 1250 2 1 15 ALA C C 25.377 21.457 30.649 1.00 . B B . 11 ALA C 1 1
1 1251 2 1 15 ALA CA C 23.887 21.425 30.232 1.00 . B B . 11 ALA CA 1 1
1 1252 2 1 15 ALA CB C 22.966 21.525 31.453 1.00 . B B . 11 ALA CB 1 1
1 1253 2 1 15 ALA H H 22.844 19.586 29.904 1.00 . B B . 11 ALA H 1 1
1 1254 2 1 15 ALA HA H 23.701 22.296 29.603 1.00 . B B . 11 ALA HA 1 1
1 1255 2 1 15 ALA HB1 H 21.929 21.560 31.128 1.00 . B B . 11 ALA HB1 1 1
1 1256 2 1 15 ALA HB2 H 23.118 20.674 32.114 1.00 . B B . 11 ALA HB2 1 1
1 1257 2 1 15 ALA HB3 H 23.196 22.447 31.998 1.00 . B B . 11 ALA HB3 1 1
1 1258 2 1 15 ALA N N 23.513 20.215 29.483 1.00 . B B . 11 ALA N 1 1
1 1259 2 1 15 ALA O O 25.951 22.531 30.837 1.00 . B B . 11 ALA O 1 1
1 1260 2 1 16 ASP C C 28.353 20.466 29.753 1.00 . B B . 12 ASP C 1 1
1 1261 2 1 16 ASP CA C 27.470 20.139 30.979 1.00 . B B . 12 ASP CA 1 1
1 1262 2 1 16 ASP CB C 27.752 18.698 31.459 1.00 . B B . 12 ASP CB 1 1
1 1263 2 1 16 ASP CG C 27.063 18.306 32.781 1.00 . B B . 12 ASP CG 1 1
1 1264 2 1 16 ASP H H 25.483 19.449 30.609 1.00 . B B . 12 ASP H 1 1
1 1265 2 1 16 ASP HA H 27.772 20.830 31.772 1.00 . B B . 12 ASP HA 1 1
1 1266 2 1 16 ASP HB2 H 27.436 18.009 30.672 1.00 . B B . 12 ASP HB2 1 1
1 1267 2 1 16 ASP HB3 H 28.829 18.575 31.590 1.00 . B B . 12 ASP HB3 1 1
1 1268 2 1 16 ASP N N 26.025 20.290 30.736 1.00 . B B . 12 ASP N 1 1
1 1269 2 1 16 ASP O O 29.583 20.481 29.864 1.00 . B B . 12 ASP O 1 1
1 1270 2 1 16 ASP OD1 O 26.885 17.085 33.012 1.00 . B B . 12 ASP OD1 1 1
1 1271 2 1 16 ASP OD2 O 26.733 19.186 33.612 1.00 . B B . 12 ASP OD2 1 1
1 1272 2 1 17 GLY C C 28.820 19.644 26.533 1.00 . B B . 13 GLY C 1 1
1 1273 2 1 17 GLY CA C 28.439 20.923 27.298 1.00 . B B . 13 GLY CA 1 1
1 1274 2 1 17 GLY H H 26.737 20.677 28.550 1.00 . B B . 13 GLY H 1 1
1 1275 2 1 17 GLY HA2 H 27.784 21.506 26.657 1.00 . B B . 13 GLY HA2 1 1
1 1276 2 1 17 GLY HA3 H 29.352 21.494 27.472 1.00 . B B . 13 GLY HA3 1 1
1 1277 2 1 17 GLY N N 27.749 20.698 28.577 1.00 . B B . 13 GLY N 1 1
1 1278 2 1 17 GLY O O 29.272 19.727 25.386 1.00 . B B . 13 GLY O 1 1
1 1279 2 1 18 GLY C C 27.530 16.873 25.537 1.00 . B B . 14 GLY C 1 1
1 1280 2 1 18 GLY CA C 28.727 17.158 26.452 1.00 . B B . 14 GLY CA 1 1
1 1281 2 1 18 GLY H H 28.258 18.470 28.068 1.00 . B B . 14 GLY H 1 1
1 1282 2 1 18 GLY HA2 H 29.637 17.126 25.851 1.00 . B B . 14 GLY HA2 1 1
1 1283 2 1 18 GLY HA3 H 28.787 16.365 27.200 1.00 . B B . 14 GLY HA3 1 1
1 1284 2 1 18 GLY N N 28.622 18.461 27.130 1.00 . B B . 14 GLY N 1 1
1 1285 2 1 18 GLY O O 26.512 17.569 25.589 1.00 . B B . 14 GLY O 1 1
1 1286 2 1 19 ARG C C 26.215 13.959 23.838 1.00 . B B . 15 ARG C 1 1
1 1287 2 1 19 ARG CA C 26.597 15.435 23.727 1.00 . B B . 15 ARG CA 1 1
1 1288 2 1 19 ARG CB C 27.031 15.820 22.298 1.00 . B B . 15 ARG CB 1 1
1 1289 2 1 19 ARG CD C 27.264 17.773 20.667 1.00 . B B . 15 ARG CD 1 1
1 1290 2 1 19 ARG CG C 26.877 17.330 22.075 1.00 . B B . 15 ARG CG 1 1
1 1291 2 1 19 ARG CZ C 27.279 20.027 19.552 1.00 . B B . 15 ARG CZ 1 1
1 1292 2 1 19 ARG H H 28.481 15.285 24.736 1.00 . B B . 15 ARG H 1 1
1 1293 2 1 19 ARG HA H 25.680 15.981 23.957 1.00 . B B . 15 ARG HA 1 1
1 1294 2 1 19 ARG HB2 H 28.065 15.517 22.119 1.00 . B B . 15 ARG HB2 1 1
1 1295 2 1 19 ARG HB3 H 26.390 15.308 21.581 1.00 . B B . 15 ARG HB3 1 1
1 1296 2 1 19 ARG HD2 H 28.349 17.675 20.557 1.00 . B B . 15 ARG HD2 1 1
1 1297 2 1 19 ARG HD3 H 26.774 17.129 19.936 1.00 . B B . 15 ARG HD3 1 1
1 1298 2 1 19 ARG HE H 26.058 19.488 21.019 1.00 . B B . 15 ARG HE 1 1
1 1299 2 1 19 ARG HG2 H 25.831 17.582 22.232 1.00 . B B . 15 ARG HG2 1 1
1 1300 2 1 19 ARG HG3 H 27.481 17.885 22.799 1.00 . B B . 15 ARG HG3 1 1
1 1301 2 1 19 ARG HH11 H 28.646 18.819 18.735 1.00 . B B . 15 ARG HH11 1 1
1 1302 2 1 19 ARG HH12 H 28.549 20.415 18.037 1.00 . B B . 15 ARG HH12 1 1
1 1303 2 1 19 ARG HH21 H 26.014 21.467 20.126 1.00 . B B . 15 ARG HH21 1 1
1 1304 2 1 19 ARG HH22 H 27.069 21.883 18.808 1.00 . B B . 15 ARG HH22 1 1
1 1305 2 1 19 ARG N N 27.632 15.834 24.701 1.00 . B B . 15 ARG N 1 1
1 1306 2 1 19 ARG NE N 26.830 19.164 20.445 1.00 . B B . 15 ARG NE 1 1
1 1307 2 1 19 ARG NH1 N 28.234 19.734 18.710 1.00 . B B . 15 ARG NH1 1 1
1 1308 2 1 19 ARG NH2 N 26.753 21.215 19.485 1.00 . B B . 15 ARG NH2 1 1
1 1309 2 1 19 ARG O O 27.002 13.126 24.297 1.00 . B B . 15 ARG O 1 1
1 1310 2 1 20 VAL C C 23.653 12.049 22.159 1.00 . B B . 16 VAL C 1 1
1 1311 2 1 20 VAL CA C 24.346 12.333 23.492 1.00 . B B . 16 VAL CA 1 1
1 1312 2 1 20 VAL CB C 23.360 12.256 24.674 1.00 . B B . 16 VAL CB 1 1
1 1313 2 1 20 VAL CG1 C 22.552 10.952 24.715 1.00 . B B . 16 VAL CG1 1 1
1 1314 2 1 20 VAL CG2 C 24.089 12.377 26.021 1.00 . B B . 16 VAL CG2 1 1
1 1315 2 1 20 VAL H H 24.434 14.427 23.054 1.00 . B B . 16 VAL H 1 1
1 1316 2 1 20 VAL HA H 25.112 11.566 23.633 1.00 . B B . 16 VAL HA 1 1
1 1317 2 1 20 VAL HB H 22.655 13.079 24.596 1.00 . B B . 16 VAL HB 1 1
1 1318 2 1 20 VAL HG11 H 23.225 10.089 24.732 1.00 . B B . 16 VAL HG11 1 1
1 1319 2 1 20 VAL HG12 H 21.924 10.934 25.604 1.00 . B B . 16 VAL HG12 1 1
1 1320 2 1 20 VAL HG13 H 21.901 10.883 23.844 1.00 . B B . 16 VAL HG13 1 1
1 1321 2 1 20 VAL HG21 H 23.370 12.328 26.839 1.00 . B B . 16 VAL HG21 1 1
1 1322 2 1 20 VAL HG22 H 24.821 11.576 26.134 1.00 . B B . 16 VAL HG22 1 1
1 1323 2 1 20 VAL HG23 H 24.605 13.335 26.083 1.00 . B B . 16 VAL HG23 1 1
1 1324 2 1 20 VAL N N 24.982 13.662 23.435 1.00 . B B . 16 VAL N 1 1
1 1325 2 1 20 VAL O O 23.054 12.943 21.559 1.00 . B B . 16 VAL O 1 1
1 1326 2 1 21 GLU C C 22.228 9.053 20.737 1.00 . B B . 17 GLU C 1 1
1 1327 2 1 21 GLU CA C 23.059 10.320 20.482 1.00 . B B . 17 GLU CA 1 1
1 1328 2 1 21 GLU CB C 24.073 10.054 19.350 1.00 . B B . 17 GLU CB 1 1
1 1329 2 1 21 GLU CD C 26.168 11.461 19.934 1.00 . B B . 17 GLU CD 1 1
1 1330 2 1 21 GLU CG C 24.963 11.258 18.988 1.00 . B B . 17 GLU CG 1 1
1 1331 2 1 21 GLU H H 24.211 10.111 22.254 1.00 . B B . 17 GLU H 1 1
1 1332 2 1 21 GLU HA H 22.369 11.093 20.141 1.00 . B B . 17 GLU HA 1 1
1 1333 2 1 21 GLU HB2 H 24.700 9.196 19.607 1.00 . B B . 17 GLU HB2 1 1
1 1334 2 1 21 GLU HB3 H 23.503 9.784 18.459 1.00 . B B . 17 GLU HB3 1 1
1 1335 2 1 21 GLU HG2 H 25.347 11.108 17.979 1.00 . B B . 17 GLU HG2 1 1
1 1336 2 1 21 GLU HG3 H 24.335 12.150 18.966 1.00 . B B . 17 GLU HG3 1 1
1 1337 2 1 21 GLU N N 23.714 10.798 21.703 1.00 . B B . 17 GLU N 1 1
1 1338 2 1 21 GLU O O 22.575 8.234 21.591 1.00 . B B . 17 GLU O 1 1
1 1339 2 1 21 GLU OE1 O 26.812 10.470 20.360 1.00 . B B . 17 GLU OE1 1 1
1 1340 2 1 21 GLU OE2 O 26.506 12.632 20.228 1.00 . B B . 17 GLU OE2 1 1
1 1341 2 1 22 ILE C C 20.129 7.191 18.528 1.00 . B B . 18 ILE C 1 1
1 1342 2 1 22 ILE CA C 20.285 7.686 19.974 1.00 . B B . 18 ILE CA 1 1
1 1343 2 1 22 ILE CB C 18.914 7.960 20.649 1.00 . B B . 18 ILE CB 1 1
1 1344 2 1 22 ILE CD1 C 18.924 10.148 22.007 1.00 . B B . 18 ILE CD1 1 1
1 1345 2 1 22 ILE CG1 C 19.017 8.616 22.047 1.00 . B B . 18 ILE CG1 1 1
1 1346 2 1 22 ILE CG2 C 18.164 6.624 20.787 1.00 . B B . 18 ILE CG2 1 1
1 1347 2 1 22 ILE H H 20.938 9.599 19.281 1.00 . B B . 18 ILE H 1 1
1 1348 2 1 22 ILE HA H 20.778 6.899 20.543 1.00 . B B . 18 ILE HA 1 1
1 1349 2 1 22 ILE HB H 18.318 8.602 20.003 1.00 . B B . 18 ILE HB 1 1
1 1350 2 1 22 ILE HD11 H 19.040 10.542 23.016 1.00 . B B . 18 ILE HD11 1 1
1 1351 2 1 22 ILE HD12 H 19.704 10.577 21.378 1.00 . B B . 18 ILE HD12 1 1
1 1352 2 1 22 ILE HD13 H 17.947 10.442 21.617 1.00 . B B . 18 ILE HD13 1 1
1 1353 2 1 22 ILE HG12 H 18.189 8.276 22.670 1.00 . B B . 18 ILE HG12 1 1
1 1354 2 1 22 ILE HG13 H 19.942 8.302 22.531 1.00 . B B . 18 ILE HG13 1 1
1 1355 2 1 22 ILE HG21 H 17.156 6.809 21.165 1.00 . B B . 18 ILE HG21 1 1
1 1356 2 1 22 ILE HG22 H 18.071 6.129 19.822 1.00 . B B . 18 ILE HG22 1 1
1 1357 2 1 22 ILE HG23 H 18.685 5.965 21.480 1.00 . B B . 18 ILE HG23 1 1
1 1358 2 1 22 ILE N N 21.150 8.877 19.965 1.00 . B B . 18 ILE N 1 1
1 1359 2 1 22 ILE O O 19.533 7.876 17.693 1.00 . B B . 18 ILE O 1 1
1 1360 2 1 23 GLY C C 19.458 4.583 16.558 1.00 . B B . 19 GLY C 1 1
1 1361 2 1 23 GLY CA C 20.695 5.428 16.881 1.00 . B B . 19 GLY CA 1 1
1 1362 2 1 23 GLY H H 21.146 5.509 18.968 1.00 . B B . 19 GLY H 1 1
1 1363 2 1 23 GLY HA2 H 20.767 6.224 16.144 1.00 . B B . 19 GLY HA2 1 1
1 1364 2 1 23 GLY HA3 H 21.579 4.794 16.764 1.00 . B B . 19 GLY HA3 1 1
1 1365 2 1 23 GLY N N 20.689 6.016 18.228 1.00 . B B . 19 GLY N 1 1
1 1366 2 1 23 GLY O O 18.834 4.009 17.453 1.00 . B B . 19 GLY O 1 1
1 1367 2 1 24 ASP C C 16.735 3.698 15.369 1.00 . B B . 20 ASP C 1 1
1 1368 2 1 24 ASP CA C 18.123 3.564 14.698 1.00 . B B . 20 ASP CA 1 1
1 1369 2 1 24 ASP CB C 18.657 2.126 14.627 1.00 . B B . 20 ASP CB 1 1
1 1370 2 1 24 ASP CG C 19.956 1.944 13.818 1.00 . B B . 20 ASP CG 1 1
1 1371 2 1 24 ASP H H 19.695 4.982 14.597 1.00 . B B . 20 ASP H 1 1
1 1372 2 1 24 ASP HA H 17.970 3.885 13.670 1.00 . B B . 20 ASP HA 1 1
1 1373 2 1 24 ASP HB2 H 18.836 1.777 15.643 1.00 . B B . 20 ASP HB2 1 1
1 1374 2 1 24 ASP HB3 H 17.889 1.493 14.174 1.00 . B B . 20 ASP HB3 1 1
1 1375 2 1 24 ASP N N 19.142 4.461 15.262 1.00 . B B . 20 ASP N 1 1
1 1376 2 1 24 ASP O O 16.097 2.717 15.769 1.00 . B B . 20 ASP O 1 1
1 1377 2 1 24 ASP OD1 O 20.634 0.903 14.006 1.00 . B B . 20 ASP OD1 1 1
1 1378 2 1 24 ASP OD2 O 20.298 2.799 12.964 1.00 . B B . 20 ASP OD2 1 1
1 1379 2 1 25 VAL C C 13.769 4.938 15.357 1.00 . B B . 21 VAL C 1 1
1 1380 2 1 25 VAL CA C 14.999 5.262 16.213 1.00 . B B . 21 VAL CA 1 1
1 1381 2 1 25 VAL CB C 14.976 6.714 16.729 1.00 . B B . 21 VAL CB 1 1
1 1382 2 1 25 VAL CG1 C 16.103 6.914 17.751 1.00 . B B . 21 VAL CG1 1 1
1 1383 2 1 25 VAL CG2 C 15.099 7.804 15.656 1.00 . B B . 21 VAL CG2 1 1
1 1384 2 1 25 VAL H H 16.797 5.704 15.152 1.00 . B B . 21 VAL H 1 1
1 1385 2 1 25 VAL HA H 14.946 4.629 17.097 1.00 . B B . 21 VAL HA 1 1
1 1386 2 1 25 VAL HB H 14.031 6.865 17.241 1.00 . B B . 21 VAL HB 1 1
1 1387 2 1 25 VAL HG11 H 17.074 6.695 17.306 1.00 . B B . 21 VAL HG11 1 1
1 1388 2 1 25 VAL HG12 H 16.117 7.943 18.101 1.00 . B B . 21 VAL HG12 1 1
1 1389 2 1 25 VAL HG13 H 15.945 6.254 18.599 1.00 . B B . 21 VAL HG13 1 1
1 1390 2 1 25 VAL HG21 H 14.361 7.654 14.870 1.00 . B B . 21 VAL HG21 1 1
1 1391 2 1 25 VAL HG22 H 14.917 8.782 16.102 1.00 . B B . 21 VAL HG22 1 1
1 1392 2 1 25 VAL HG23 H 16.097 7.794 15.226 1.00 . B B . 21 VAL HG23 1 1
1 1393 2 1 25 VAL N N 16.257 4.938 15.527 1.00 . B B . 21 VAL N 1 1
1 1394 2 1 25 VAL O O 13.709 5.279 14.175 1.00 . B B . 21 VAL O 1 1
1 1395 2 1 26 LEU C C 10.537 5.299 15.448 1.00 . B B . 22 LEU C 1 1
1 1396 2 1 26 LEU CA C 11.444 4.062 15.367 1.00 . B B . 22 LEU CA 1 1
1 1397 2 1 26 LEU CB C 10.757 2.879 16.077 1.00 . B B . 22 LEU CB 1 1
1 1398 2 1 26 LEU CD1 C 10.650 0.482 16.737 1.00 . B B . 22 LEU CD1 1 1
1 1399 2 1 26 LEU CD2 C 11.572 1.037 14.504 1.00 . B B . 22 LEU CD2 1 1
1 1400 2 1 26 LEU CG C 11.462 1.518 15.952 1.00 . B B . 22 LEU CG 1 1
1 1401 2 1 26 LEU H H 12.870 4.110 16.959 1.00 . B B . 22 LEU H 1 1
1 1402 2 1 26 LEU HA H 11.564 3.827 14.307 1.00 . B B . 22 LEU HA 1 1
1 1403 2 1 26 LEU HB2 H 10.659 3.116 17.139 1.00 . B B . 22 LEU HB2 1 1
1 1404 2 1 26 LEU HB3 H 9.747 2.777 15.668 1.00 . B B . 22 LEU HB3 1 1
1 1405 2 1 26 LEU HD11 H 10.628 0.759 17.790 1.00 . B B . 22 LEU HD11 1 1
1 1406 2 1 26 LEU HD12 H 9.636 0.425 16.342 1.00 . B B . 22 LEU HD12 1 1
1 1407 2 1 26 LEU HD13 H 11.115 -0.500 16.645 1.00 . B B . 22 LEU HD13 1 1
1 1408 2 1 26 LEU HD21 H 12.057 0.057 14.484 1.00 . B B . 22 LEU HD21 1 1
1 1409 2 1 26 LEU HD22 H 10.577 0.964 14.057 1.00 . B B . 22 LEU HD22 1 1
1 1410 2 1 26 LEU HD23 H 12.180 1.730 13.926 1.00 . B B . 22 LEU HD23 1 1
1 1411 2 1 26 LEU HG H 12.460 1.586 16.381 1.00 . B B . 22 LEU HG 1 1
1 1412 2 1 26 LEU N N 12.760 4.310 15.968 1.00 . B B . 22 LEU N 1 1
1 1413 2 1 26 LEU O O 9.694 5.498 14.576 1.00 . B B . 22 LEU O 1 1
1 1414 2 1 27 GLU C C 10.474 8.308 17.695 1.00 . B B . 23 GLU C 1 1
1 1415 2 1 27 GLU CA C 9.823 7.272 16.764 1.00 . B B . 23 GLU CA 1 1
1 1416 2 1 27 GLU CB C 8.514 6.746 17.381 1.00 . B B . 23 GLU CB 1 1
1 1417 2 1 27 GLU CD C 6.104 7.273 18.020 1.00 . B B . 23 GLU CD 1 1
1 1418 2 1 27 GLU CG C 7.470 7.841 17.628 1.00 . B B . 23 GLU CG 1 1
1 1419 2 1 27 GLU H H 11.410 5.918 17.175 1.00 . B B . 23 GLU H 1 1
1 1420 2 1 27 GLU HA H 9.590 7.767 15.821 1.00 . B B . 23 GLU HA 1 1
1 1421 2 1 27 GLU HB2 H 8.092 6.018 16.691 1.00 . B B . 23 GLU HB2 1 1
1 1422 2 1 27 GLU HB3 H 8.736 6.239 18.324 1.00 . B B . 23 GLU HB3 1 1
1 1423 2 1 27 GLU HG2 H 7.818 8.496 18.425 1.00 . B B . 23 GLU HG2 1 1
1 1424 2 1 27 GLU HG3 H 7.357 8.433 16.717 1.00 . B B . 23 GLU HG3 1 1
1 1425 2 1 27 GLU N N 10.693 6.124 16.490 1.00 . B B . 23 GLU N 1 1
1 1426 2 1 27 GLU O O 11.211 7.949 18.616 1.00 . B B . 23 GLU O 1 1
1 1427 2 1 27 GLU OE1 O 5.143 8.062 18.123 1.00 . B B . 23 GLU OE1 1 1
1 1428 2 1 27 GLU OE2 O 5.944 6.061 18.286 1.00 . B B . 23 GLU OE2 1 1
1 1429 2 1 28 VAL C C 9.246 11.608 18.560 1.00 . B B . 24 VAL C 1 1
1 1430 2 1 28 VAL CA C 10.488 10.724 18.357 1.00 . B B . 24 VAL CA 1 1
1 1431 2 1 28 VAL CB C 11.669 11.541 17.790 1.00 . B B . 24 VAL CB 1 1
1 1432 2 1 28 VAL CG1 C 12.168 12.605 18.772 1.00 . B B . 24 VAL CG1 1 1
1 1433 2 1 28 VAL CG2 C 12.860 10.675 17.353 1.00 . B B . 24 VAL CG2 1 1
1 1434 2 1 28 VAL H H 9.549 9.791 16.684 1.00 . B B . 24 VAL H 1 1
1 1435 2 1 28 VAL HA H 10.787 10.338 19.330 1.00 . B B . 24 VAL HA 1 1
1 1436 2 1 28 VAL HB H 11.322 12.055 16.905 1.00 . B B . 24 VAL HB 1 1
1 1437 2 1 28 VAL HG11 H 12.489 12.149 19.705 1.00 . B B . 24 VAL HG11 1 1
1 1438 2 1 28 VAL HG12 H 13.008 13.145 18.332 1.00 . B B . 24 VAL HG12 1 1
1 1439 2 1 28 VAL HG13 H 11.383 13.322 18.994 1.00 . B B . 24 VAL HG13 1 1
1 1440 2 1 28 VAL HG21 H 13.668 11.321 17.015 1.00 . B B . 24 VAL HG21 1 1
1 1441 2 1 28 VAL HG22 H 13.213 10.056 18.177 1.00 . B B . 24 VAL HG22 1 1
1 1442 2 1 28 VAL HG23 H 12.569 10.036 16.522 1.00 . B B . 24 VAL HG23 1 1
1 1443 2 1 28 VAL N N 10.144 9.586 17.486 1.00 . B B . 24 VAL N 1 1
1 1444 2 1 28 VAL O O 8.481 11.843 17.620 1.00 . B B . 24 VAL O 1 1
1 1445 2 1 29 ARG C C 8.289 14.104 21.027 1.00 . B B . 25 ARG C 1 1
1 1446 2 1 29 ARG CA C 7.847 12.875 20.228 1.00 . B B . 25 ARG CA 1 1
1 1447 2 1 29 ARG CB C 6.932 12.002 21.114 1.00 . B B . 25 ARG CB 1 1
1 1448 2 1 29 ARG CD C 5.571 9.896 21.441 1.00 . B B . 25 ARG CD 1 1
1 1449 2 1 29 ARG CG C 6.442 10.699 20.461 1.00 . B B . 25 ARG CG 1 1
1 1450 2 1 29 ARG CZ C 4.842 7.493 21.511 1.00 . B B . 25 ARG CZ 1 1
1 1451 2 1 29 ARG H H 9.703 11.851 20.504 1.00 . B B . 25 ARG H 1 1
1 1452 2 1 29 ARG HA H 7.280 13.218 19.367 1.00 . B B . 25 ARG HA 1 1
1 1453 2 1 29 ARG HB2 H 7.469 11.748 22.028 1.00 . B B . 25 ARG HB2 1 1
1 1454 2 1 29 ARG HB3 H 6.057 12.592 21.397 1.00 . B B . 25 ARG HB3 1 1
1 1455 2 1 29 ARG HD2 H 6.133 9.737 22.359 1.00 . B B . 25 ARG HD2 1 1
1 1456 2 1 29 ARG HD3 H 4.675 10.471 21.670 1.00 . B B . 25 ARG HD3 1 1
1 1457 2 1 29 ARG HE H 5.191 8.517 19.853 1.00 . B B . 25 ARG HE 1 1
1 1458 2 1 29 ARG HG2 H 5.869 10.932 19.562 1.00 . B B . 25 ARG HG2 1 1
1 1459 2 1 29 ARG HG3 H 7.300 10.088 20.182 1.00 . B B . 25 ARG HG3 1 1
1 1460 2 1 29 ARG HH11 H 4.722 8.320 23.325 1.00 . B B . 25 ARG HH11 1 1
1 1461 2 1 29 ARG HH12 H 4.368 6.614 23.257 1.00 . B B . 25 ARG HH12 1 1
1 1462 2 1 29 ARG HH21 H 4.962 6.340 19.868 1.00 . B B . 25 ARG HH21 1 1
1 1463 2 1 29 ARG HH22 H 4.421 5.536 21.326 1.00 . B B . 25 ARG HH22 1 1
1 1464 2 1 29 ARG N N 9.023 12.095 19.787 1.00 . B B . 25 ARG N 1 1
1 1465 2 1 29 ARG NE N 5.194 8.592 20.867 1.00 . B B . 25 ARG NE 1 1
1 1466 2 1 29 ARG NH1 N 4.638 7.468 22.798 1.00 . B B . 25 ARG NH1 1 1
1 1467 2 1 29 ARG NH2 N 4.692 6.380 20.851 1.00 . B B . 25 ARG NH2 1 1
1 1468 2 1 29 ARG O O 9.185 13.993 21.860 1.00 . B B . 25 ARG O 1 1
1 1469 2 1 30 ALA C C 6.443 16.698 22.458 1.00 . B B . 26 ALA C 1 1
1 1470 2 1 30 ALA CA C 7.750 16.428 21.688 1.00 . B B . 26 ALA CA 1 1
1 1471 2 1 30 ALA CB C 8.172 17.622 20.824 1.00 . B B . 26 ALA CB 1 1
1 1472 2 1 30 ALA H H 6.913 15.263 20.122 1.00 . B B . 26 ALA H 1 1
1 1473 2 1 30 ALA HA H 8.540 16.266 22.426 1.00 . B B . 26 ALA HA 1 1
1 1474 2 1 30 ALA HB1 H 8.328 18.504 21.446 1.00 . B B . 26 ALA HB1 1 1
1 1475 2 1 30 ALA HB2 H 9.107 17.387 20.313 1.00 . B B . 26 ALA HB2 1 1
1 1476 2 1 30 ALA HB3 H 7.399 17.831 20.081 1.00 . B B . 26 ALA HB3 1 1
1 1477 2 1 30 ALA N N 7.627 15.241 20.837 1.00 . B B . 26 ALA N 1 1
1 1478 2 1 30 ALA O O 5.349 16.588 21.899 1.00 . B B . 26 ALA O 1 1
1 1479 2 1 31 GLU C C 5.564 18.858 25.206 1.00 . B B . 27 GLU C 1 1
1 1480 2 1 31 GLU CA C 5.429 17.440 24.610 1.00 . B B . 27 GLU CA 1 1
1 1481 2 1 31 GLU CB C 5.200 16.335 25.658 1.00 . B B . 27 GLU CB 1 1
1 1482 2 1 31 GLU CD C 5.957 15.194 27.798 1.00 . B B . 27 GLU CD 1 1
1 1483 2 1 31 GLU CG C 6.354 16.149 26.656 1.00 . B B . 27 GLU CG 1 1
1 1484 2 1 31 GLU H H 7.492 17.094 24.138 1.00 . B B . 27 GLU H 1 1
1 1485 2 1 31 GLU HA H 4.515 17.485 24.012 1.00 . B B . 27 GLU HA 1 1
1 1486 2 1 31 GLU HB2 H 4.292 16.577 26.212 1.00 . B B . 27 GLU HB2 1 1
1 1487 2 1 31 GLU HB3 H 5.032 15.397 25.126 1.00 . B B . 27 GLU HB3 1 1
1 1488 2 1 31 GLU HG2 H 7.218 15.739 26.132 1.00 . B B . 27 GLU HG2 1 1
1 1489 2 1 31 GLU HG3 H 6.640 17.117 27.067 1.00 . B B . 27 GLU HG3 1 1
1 1490 2 1 31 GLU N N 6.559 17.085 23.730 1.00 . B B . 27 GLU N 1 1
1 1491 2 1 31 GLU O O 4.953 19.194 26.220 1.00 . B B . 27 GLU O 1 1
1 1492 2 1 31 GLU OE1 O 6.047 15.596 28.984 1.00 . B B . 27 GLU OE1 1 1
1 1493 2 1 31 GLU OE2 O 5.569 14.034 27.515 1.00 . B B . 27 GLU OE2 1 1
1 1494 2 1 32 GLY C C 7.704 21.160 26.119 1.00 . B B . 28 GLY C 1 1
1 1495 2 1 32 GLY CA C 6.704 21.073 24.962 1.00 . B B . 28 GLY CA 1 1
1 1496 2 1 32 GLY H H 6.831 19.332 23.735 1.00 . B B . 28 GLY H 1 1
1 1497 2 1 32 GLY HA2 H 7.124 21.601 24.104 1.00 . B B . 28 GLY HA2 1 1
1 1498 2 1 32 GLY HA3 H 5.783 21.580 25.255 1.00 . B B . 28 GLY HA3 1 1
1 1499 2 1 32 GLY N N 6.387 19.697 24.567 1.00 . B B . 28 GLY N 1 1
1 1500 2 1 32 GLY O O 8.772 21.751 25.976 1.00 . B B . 28 GLY O 1 1
1 1501 2 1 33 GLY C C 9.388 19.373 28.322 1.00 . B B . 29 GLY C 1 1
1 1502 2 1 33 GLY CA C 8.270 20.420 28.427 1.00 . B B . 29 GLY CA 1 1
1 1503 2 1 33 GLY H H 6.500 20.044 27.280 1.00 . B B . 29 GLY H 1 1
1 1504 2 1 33 GLY HA2 H 8.737 21.391 28.609 1.00 . B B . 29 GLY HA2 1 1
1 1505 2 1 33 GLY HA3 H 7.654 20.170 29.290 1.00 . B B . 29 GLY HA3 1 1
1 1506 2 1 33 GLY N N 7.400 20.510 27.249 1.00 . B B . 29 GLY N 1 1
1 1507 2 1 33 GLY O O 10.312 19.393 29.139 1.00 . B B . 29 GLY O 1 1
1 1508 2 1 34 ALA C C 10.252 16.815 25.692 1.00 . B B . 30 ALA C 1 1
1 1509 2 1 34 ALA CA C 10.304 17.391 27.125 1.00 . B B . 30 ALA CA 1 1
1 1510 2 1 34 ALA CB C 10.040 16.272 28.145 1.00 . B B . 30 ALA CB 1 1
1 1511 2 1 34 ALA H H 8.541 18.511 26.700 1.00 . B B . 30 ALA H 1 1
1 1512 2 1 34 ALA HA H 11.307 17.789 27.276 1.00 . B B . 30 ALA HA 1 1
1 1513 2 1 34 ALA HB1 H 10.808 15.498 28.062 1.00 . B B . 30 ALA HB1 1 1
1 1514 2 1 34 ALA HB2 H 10.060 16.667 29.161 1.00 . B B . 30 ALA HB2 1 1
1 1515 2 1 34 ALA HB3 H 9.062 15.827 27.964 1.00 . B B . 30 ALA HB3 1 1
1 1516 2 1 34 ALA N N 9.326 18.465 27.339 1.00 . B B . 30 ALA N 1 1
1 1517 2 1 34 ALA O O 9.263 16.974 24.970 1.00 . B B . 30 ALA O 1 1
1 1518 2 1 35 VAL C C 11.381 13.675 24.684 1.00 . B B . 31 VAL C 1 1
1 1519 2 1 35 VAL CA C 11.308 15.119 24.188 1.00 . B B . 31 VAL CA 1 1
1 1520 2 1 35 VAL CB C 12.441 15.447 23.195 1.00 . B B . 31 VAL CB 1 1
1 1521 2 1 35 VAL CG1 C 12.668 14.373 22.114 1.00 . B B . 31 VAL CG1 1 1
1 1522 2 1 35 VAL CG2 C 12.119 16.758 22.467 1.00 . B B . 31 VAL CG2 1 1
1 1523 2 1 35 VAL H H 12.072 16.018 25.976 1.00 . B B . 31 VAL H 1 1
1 1524 2 1 35 VAL HA H 10.366 15.224 23.649 1.00 . B B . 31 VAL HA 1 1
1 1525 2 1 35 VAL HB H 13.375 15.567 23.744 1.00 . B B . 31 VAL HB 1 1
1 1526 2 1 35 VAL HG11 H 13.097 13.471 22.549 1.00 . B B . 31 VAL HG11 1 1
1 1527 2 1 35 VAL HG12 H 11.730 14.135 21.614 1.00 . B B . 31 VAL HG12 1 1
1 1528 2 1 35 VAL HG13 H 13.364 14.747 21.362 1.00 . B B . 31 VAL HG13 1 1
1 1529 2 1 35 VAL HG21 H 11.930 17.540 23.190 1.00 . B B . 31 VAL HG21 1 1
1 1530 2 1 35 VAL HG22 H 12.964 17.054 21.847 1.00 . B B . 31 VAL HG22 1 1
1 1531 2 1 35 VAL HG23 H 11.234 16.639 21.846 1.00 . B B . 31 VAL HG23 1 1
1 1532 2 1 35 VAL N N 11.297 16.065 25.324 1.00 . B B . 31 VAL N 1 1
1 1533 2 1 35 VAL O O 12.032 13.392 25.692 1.00 . B B . 31 VAL O 1 1
1 1534 2 1 36 ARG C C 11.067 10.572 22.862 1.00 . B B . 32 ARG C 1 1
1 1535 2 1 36 ARG CA C 10.773 11.295 24.175 1.00 . B B . 32 ARG CA 1 1
1 1536 2 1 36 ARG CB C 9.450 10.805 24.790 1.00 . B B . 32 ARG CB 1 1
1 1537 2 1 36 ARG CD C 7.882 11.002 26.802 1.00 . B B . 32 ARG CD 1 1
1 1538 2 1 36 ARG CG C 9.259 11.324 26.222 1.00 . B B . 32 ARG CG 1 1
1 1539 2 1 36 ARG CZ C 6.595 8.961 27.448 1.00 . B B . 32 ARG CZ 1 1
1 1540 2 1 36 ARG H H 10.231 13.088 23.141 1.00 . B B . 32 ARG H 1 1
1 1541 2 1 36 ARG HA H 11.587 11.055 24.862 1.00 . B B . 32 ARG HA 1 1
1 1542 2 1 36 ARG HB2 H 8.616 11.138 24.173 1.00 . B B . 32 ARG HB2 1 1
1 1543 2 1 36 ARG HB3 H 9.447 9.713 24.815 1.00 . B B . 32 ARG HB3 1 1
1 1544 2 1 36 ARG HD2 H 7.793 11.515 27.764 1.00 . B B . 32 ARG HD2 1 1
1 1545 2 1 36 ARG HD3 H 7.115 11.381 26.126 1.00 . B B . 32 ARG HD3 1 1
1 1546 2 1 36 ARG HE H 8.463 8.923 26.806 1.00 . B B . 32 ARG HE 1 1
1 1547 2 1 36 ARG HG2 H 10.025 10.901 26.866 1.00 . B B . 32 ARG HG2 1 1
1 1548 2 1 36 ARG HG3 H 9.368 12.404 26.228 1.00 . B B . 32 ARG HG3 1 1
1 1549 2 1 36 ARG HH11 H 7.470 7.196 27.323 1.00 . B B . 32 ARG HH11 1 1
1 1550 2 1 36 ARG HH12 H 5.804 7.159 27.918 1.00 . B B . 32 ARG HH12 1 1
1 1551 2 1 36 ARG HH21 H 5.511 10.619 27.681 1.00 . B B . 32 ARG HH21 1 1
1 1552 2 1 36 ARG HH22 H 4.695 9.134 28.100 1.00 . B B . 32 ARG HH22 1 1
1 1553 2 1 36 ARG N N 10.731 12.755 23.963 1.00 . B B . 32 ARG N 1 1
1 1554 2 1 36 ARG NE N 7.687 9.554 27.008 1.00 . B B . 32 ARG NE 1 1
1 1555 2 1 36 ARG NH1 N 6.600 7.672 27.571 1.00 . B B . 32 ARG NH1 1 1
1 1556 2 1 36 ARG NH2 N 5.510 9.616 27.762 1.00 . B B . 32 ARG NH2 1 1
1 1557 2 1 36 ARG O O 10.693 11.060 21.797 1.00 . B B . 32 ARG O 1 1
1 1558 2 1 37 VAL C C 12.374 7.196 21.963 1.00 . B B . 33 VAL C 1 1
1 1559 2 1 37 VAL CA C 12.214 8.700 21.718 1.00 . B B . 33 VAL CA 1 1
1 1560 2 1 37 VAL CB C 13.477 9.361 21.107 1.00 . B B . 33 VAL CB 1 1
1 1561 2 1 37 VAL CG1 C 14.380 10.106 22.092 1.00 . B B . 33 VAL CG1 1 1
1 1562 2 1 37 VAL CG2 C 14.380 8.421 20.304 1.00 . B B . 33 VAL CG2 1 1
1 1563 2 1 37 VAL H H 12.011 9.087 23.837 1.00 . B B . 33 VAL H 1 1
1 1564 2 1 37 VAL HA H 11.434 8.788 20.965 1.00 . B B . 33 VAL HA 1 1
1 1565 2 1 37 VAL HB H 13.117 10.117 20.414 1.00 . B B . 33 VAL HB 1 1
1 1566 2 1 37 VAL HG11 H 15.210 10.556 21.550 1.00 . B B . 33 VAL HG11 1 1
1 1567 2 1 37 VAL HG12 H 13.840 10.922 22.565 1.00 . B B . 33 VAL HG12 1 1
1 1568 2 1 37 VAL HG13 H 14.750 9.419 22.848 1.00 . B B . 33 VAL HG13 1 1
1 1569 2 1 37 VAL HG21 H 13.806 7.921 19.524 1.00 . B B . 33 VAL HG21 1 1
1 1570 2 1 37 VAL HG22 H 15.176 8.999 19.840 1.00 . B B . 33 VAL HG22 1 1
1 1571 2 1 37 VAL HG23 H 14.823 7.668 20.957 1.00 . B B . 33 VAL HG23 1 1
1 1572 2 1 37 VAL N N 11.741 9.426 22.916 1.00 . B B . 33 VAL N 1 1
1 1573 2 1 37 VAL O O 12.826 6.778 23.029 1.00 . B B . 33 VAL O 1 1
1 1574 2 1 38 THR C C 12.851 4.264 19.956 1.00 . B B . 34 THR C 1 1
1 1575 2 1 38 THR CA C 11.977 4.909 21.032 1.00 . B B . 34 THR CA 1 1
1 1576 2 1 38 THR CB C 10.531 4.395 20.919 1.00 . B B . 34 THR CB 1 1
1 1577 2 1 38 THR CG2 C 10.412 2.872 21.043 1.00 . B B . 34 THR CG2 1 1
1 1578 2 1 38 THR H H 11.706 6.825 20.101 1.00 . B B . 34 THR H 1 1
1 1579 2 1 38 THR HA H 12.356 4.584 21.998 1.00 . B B . 34 THR HA 1 1
1 1580 2 1 38 THR HB H 10.110 4.701 19.960 1.00 . B B . 34 THR HB 1 1
1 1581 2 1 38 THR HG1 H 9.664 5.890 21.789 1.00 . B B . 34 THR HG1 1 1
1 1582 2 1 38 THR HG21 H 10.861 2.384 20.183 1.00 . B B . 34 THR HG21 1 1
1 1583 2 1 38 THR HG22 H 10.912 2.536 21.954 1.00 . B B . 34 THR HG22 1 1
1 1584 2 1 38 THR HG23 H 9.362 2.592 21.083 1.00 . B B . 34 THR HG23 1 1
1 1585 2 1 38 THR N N 12.011 6.384 20.963 1.00 . B B . 34 THR N 1 1
1 1586 2 1 38 THR O O 12.830 4.677 18.794 1.00 . B B . 34 THR O 1 1
1 1587 2 1 38 THR OG1 O 9.737 4.940 21.957 1.00 . B B . 34 THR OG1 1 1
1 1588 2 1 39 THR C C 13.953 1.125 18.991 1.00 . B B . 35 THR C 1 1
1 1589 2 1 39 THR CA C 14.527 2.468 19.459 1.00 . B B . 35 THR CA 1 1
1 1590 2 1 39 THR CB C 15.872 2.203 20.159 1.00 . B B . 35 THR CB 1 1
1 1591 2 1 39 THR CG2 C 16.570 3.473 20.642 1.00 . B B . 35 THR CG2 1 1
1 1592 2 1 39 THR H H 13.541 2.935 21.306 1.00 . B B . 35 THR H 1 1
1 1593 2 1 39 THR HA H 14.739 3.055 18.571 1.00 . B B . 35 THR HA 1 1
1 1594 2 1 39 THR HB H 16.534 1.714 19.442 1.00 . B B . 35 THR HB 1 1
1 1595 2 1 39 THR HG1 H 15.189 1.821 21.936 1.00 . B B . 35 THR HG1 1 1
1 1596 2 1 39 THR HG21 H 16.734 4.130 19.788 1.00 . B B . 35 THR HG21 1 1
1 1597 2 1 39 THR HG22 H 15.959 3.985 21.383 1.00 . B B . 35 THR HG22 1 1
1 1598 2 1 39 THR HG23 H 17.529 3.212 21.083 1.00 . B B . 35 THR HG23 1 1
1 1599 2 1 39 THR N N 13.609 3.230 20.332 1.00 . B B . 35 THR N 1 1
1 1600 2 1 39 THR O O 12.993 0.601 19.563 1.00 . B B . 35 THR O 1 1
1 1601 2 1 39 THR OG1 O 15.690 1.334 21.255 1.00 . B B . 35 THR OG1 1 1
1 1602 2 1 40 LEU C C 14.573 -1.960 18.562 1.00 . B B . 36 LEU C 1 1
1 1603 2 1 40 LEU CA C 14.290 -0.856 17.519 1.00 . B B . 36 LEU CA 1 1
1 1604 2 1 40 LEU CB C 15.010 -1.120 16.181 1.00 . B B . 36 LEU CB 1 1
1 1605 2 1 40 LEU CD1 C 17.015 -1.835 14.853 1.00 . B B . 36 LEU CD1 1 1
1 1606 2 1 40 LEU CD2 C 17.394 -0.579 16.949 1.00 . B B . 36 LEU CD2 1 1
1 1607 2 1 40 LEU CG C 16.479 -1.593 16.264 1.00 . B B . 36 LEU CG 1 1
1 1608 2 1 40 LEU H H 15.336 1.009 17.514 1.00 . B B . 36 LEU H 1 1
1 1609 2 1 40 LEU HA H 13.221 -0.888 17.318 1.00 . B B . 36 LEU HA 1 1
1 1610 2 1 40 LEU HB2 H 14.449 -1.902 15.662 1.00 . B B . 36 LEU HB2 1 1
1 1611 2 1 40 LEU HB3 H 14.951 -0.228 15.554 1.00 . B B . 36 LEU HB3 1 1
1 1612 2 1 40 LEU HD11 H 17.057 -0.900 14.295 1.00 . B B . 36 LEU HD11 1 1
1 1613 2 1 40 LEU HD12 H 18.019 -2.263 14.913 1.00 . B B . 36 LEU HD12 1 1
1 1614 2 1 40 LEU HD13 H 16.365 -2.536 14.330 1.00 . B B . 36 LEU HD13 1 1
1 1615 2 1 40 LEU HD21 H 17.257 0.401 16.501 1.00 . B B . 36 LEU HD21 1 1
1 1616 2 1 40 LEU HD22 H 17.175 -0.526 18.012 1.00 . B B . 36 LEU HD22 1 1
1 1617 2 1 40 LEU HD23 H 18.433 -0.876 16.827 1.00 . B B . 36 LEU HD23 1 1
1 1618 2 1 40 LEU HG H 16.536 -2.542 16.801 1.00 . B B . 36 LEU HG 1 1
1 1619 2 1 40 LEU N N 14.591 0.510 17.986 1.00 . B B . 36 LEU N 1 1
1 1620 2 1 40 LEU O O 14.113 -3.092 18.386 1.00 . B B . 36 LEU O 1 1
1 1621 2 1 41 PHE C C 14.376 -2.700 21.756 1.00 . B B . 37 PHE C 1 1
1 1622 2 1 41 PHE CA C 15.560 -2.567 20.770 1.00 . B B . 37 PHE CA 1 1
1 1623 2 1 41 PHE CB C 16.824 -2.097 21.510 1.00 . B B . 37 PHE CB 1 1
1 1624 2 1 41 PHE CD1 C 18.610 -2.905 19.896 1.00 . B B . 37 PHE CD1 1 1
1 1625 2 1 41 PHE CD2 C 18.602 -0.560 20.544 1.00 . B B . 37 PHE CD2 1 1
1 1626 2 1 41 PHE CE1 C 19.735 -2.676 19.083 1.00 . B B . 37 PHE CE1 1 1
1 1627 2 1 41 PHE CE2 C 19.735 -0.334 19.740 1.00 . B B . 37 PHE CE2 1 1
1 1628 2 1 41 PHE CG C 18.034 -1.848 20.628 1.00 . B B . 37 PHE CG 1 1
1 1629 2 1 41 PHE CZ C 20.302 -1.392 19.009 1.00 . B B . 37 PHE CZ 1 1
1 1630 2 1 41 PHE H H 15.627 -0.705 19.743 1.00 . B B . 37 PHE H 1 1
1 1631 2 1 41 PHE HA H 15.756 -3.561 20.365 1.00 . B B . 37 PHE HA 1 1
1 1632 2 1 41 PHE HB2 H 16.588 -1.184 22.058 1.00 . B B . 37 PHE HB2 1 1
1 1633 2 1 41 PHE HB3 H 17.093 -2.851 22.250 1.00 . B B . 37 PHE HB3 1 1
1 1634 2 1 41 PHE HD1 H 18.192 -3.903 19.961 1.00 . B B . 37 PHE HD1 1 1
1 1635 2 1 41 PHE HD2 H 18.175 0.256 21.105 1.00 . B B . 37 PHE HD2 1 1
1 1636 2 1 41 PHE HE1 H 20.175 -3.487 18.519 1.00 . B B . 37 PHE HE1 1 1
1 1637 2 1 41 PHE HE2 H 20.169 0.656 19.684 1.00 . B B . 37 PHE HE2 1 1
1 1638 2 1 41 PHE HZ H 21.172 -1.213 18.388 1.00 . B B . 37 PHE HZ 1 1
1 1639 2 1 41 PHE N N 15.287 -1.654 19.652 1.00 . B B . 37 PHE N 1 1
1 1640 2 1 41 PHE O O 14.508 -3.363 22.789 1.00 . B B . 37 PHE O 1 1
1 1641 2 1 42 ASP C C 12.510 -1.053 23.683 1.00 . B B . 38 ASP C 1 1
1 1642 2 1 42 ASP CA C 12.112 -1.838 22.407 1.00 . B B . 38 ASP CA 1 1
1 1643 2 1 42 ASP CB C 11.359 -3.158 22.673 1.00 . B B . 38 ASP CB 1 1
1 1644 2 1 42 ASP CG C 9.936 -2.977 23.248 1.00 . B B . 38 ASP CG 1 1
1 1645 2 1 42 ASP H H 13.207 -1.532 20.609 1.00 . B B . 38 ASP H 1 1
1 1646 2 1 42 ASP HA H 11.415 -1.181 21.882 1.00 . B B . 38 ASP HA 1 1
1 1647 2 1 42 ASP HB2 H 11.273 -3.708 21.734 1.00 . B B . 38 ASP HB2 1 1
1 1648 2 1 42 ASP HB3 H 11.947 -3.762 23.362 1.00 . B B . 38 ASP HB3 1 1
1 1649 2 1 42 ASP N N 13.240 -2.046 21.482 1.00 . B B . 38 ASP N 1 1
1 1650 2 1 42 ASP O O 11.864 -1.145 24.730 1.00 . B B . 38 ASP O 1 1
1 1651 2 1 42 ASP OD1 O 9.285 -1.933 22.993 1.00 . B B . 38 ASP OD1 1 1
1 1652 2 1 42 ASP OD2 O 9.444 -3.918 23.923 1.00 . B B . 38 ASP OD2 1 1
1 1653 2 1 43 GLU C C 13.613 2.092 24.342 1.00 . B B . 39 GLU C 1 1
1 1654 2 1 43 GLU CA C 14.057 0.649 24.644 1.00 . B B . 39 GLU CA 1 1
1 1655 2 1 43 GLU CB C 15.585 0.531 24.793 1.00 . B B . 39 GLU CB 1 1
1 1656 2 1 43 GLU CD C 15.846 0.936 27.344 1.00 . B B . 39 GLU CD 1 1
1 1657 2 1 43 GLU CG C 16.211 1.382 25.909 1.00 . B B . 39 GLU CG 1 1
1 1658 2 1 43 GLU H H 14.056 -0.227 22.702 1.00 . B B . 39 GLU H 1 1
1 1659 2 1 43 GLU HA H 13.611 0.362 25.596 1.00 . B B . 39 GLU HA 1 1
1 1660 2 1 43 GLU HB2 H 15.839 -0.518 24.952 1.00 . B B . 39 GLU HB2 1 1
1 1661 2 1 43 GLU HB3 H 16.048 0.835 23.855 1.00 . B B . 39 GLU HB3 1 1
1 1662 2 1 43 GLU HG2 H 17.299 1.338 25.794 1.00 . B B . 39 GLU HG2 1 1
1 1663 2 1 43 GLU HG3 H 15.918 2.420 25.771 1.00 . B B . 39 GLU HG3 1 1
1 1664 2 1 43 GLU N N 13.586 -0.265 23.598 1.00 . B B . 39 GLU N 1 1
1 1665 2 1 43 GLU O O 13.720 2.563 23.206 1.00 . B B . 39 GLU O 1 1
1 1666 2 1 43 GLU OE1 O 15.222 -0.135 27.539 1.00 . B B . 39 GLU OE1 1 1
1 1667 2 1 43 GLU OE2 O 16.215 1.653 28.307 1.00 . B B . 39 GLU OE2 1 1
1 1668 2 1 44 GLU C C 13.365 5.130 26.211 1.00 . B B . 40 GLU C 1 1
1 1669 2 1 44 GLU CA C 12.608 4.169 25.274 1.00 . B B . 40 GLU CA 1 1
1 1670 2 1 44 GLU CB C 11.085 4.139 25.507 1.00 . B B . 40 GLU CB 1 1
1 1671 2 1 44 GLU CD C 10.099 6.245 26.702 1.00 . B B . 40 GLU CD 1 1
1 1672 2 1 44 GLU CG C 10.362 5.494 25.380 1.00 . B B . 40 GLU CG 1 1
1 1673 2 1 44 GLU H H 13.097 2.367 26.277 1.00 . B B . 40 GLU H 1 1
1 1674 2 1 44 GLU HA H 12.765 4.537 24.256 1.00 . B B . 40 GLU HA 1 1
1 1675 2 1 44 GLU HB2 H 10.662 3.487 24.742 1.00 . B B . 40 GLU HB2 1 1
1 1676 2 1 44 GLU HB3 H 10.862 3.689 26.474 1.00 . B B . 40 GLU HB3 1 1
1 1677 2 1 44 GLU HG2 H 10.913 6.136 24.693 1.00 . B B . 40 GLU HG2 1 1
1 1678 2 1 44 GLU HG3 H 9.394 5.296 24.916 1.00 . B B . 40 GLU HG3 1 1
1 1679 2 1 44 GLU N N 13.129 2.802 25.364 1.00 . B B . 40 GLU N 1 1
1 1680 2 1 44 GLU O O 13.815 4.746 27.297 1.00 . B B . 40 GLU O 1 1
1 1681 2 1 44 GLU OE1 O 9.192 7.115 26.710 1.00 . B B . 40 GLU OE1 1 1
1 1682 2 1 44 GLU OE2 O 10.742 5.965 27.744 1.00 . B B . 40 GLU OE2 1 1
1 1683 2 1 45 HIS C C 13.451 8.719 26.580 1.00 . B B . 41 HIS C 1 1
1 1684 2 1 45 HIS CA C 14.289 7.445 26.417 1.00 . B B . 41 HIS CA 1 1
1 1685 2 1 45 HIS CB C 15.550 7.740 25.590 1.00 . B B . 41 HIS CB 1 1
1 1686 2 1 45 HIS CD2 C 16.300 5.885 24.005 1.00 . B B . 41 HIS CD2 1 1
1 1687 2 1 45 HIS CE1 C 17.786 4.865 25.286 1.00 . B B . 41 HIS CE1 1 1
1 1688 2 1 45 HIS CG C 16.366 6.533 25.202 1.00 . B B . 41 HIS CG 1 1
1 1689 2 1 45 HIS H H 13.121 6.604 24.859 1.00 . B B . 41 HIS H 1 1
1 1690 2 1 45 HIS HA H 14.599 7.120 27.410 1.00 . B B . 41 HIS HA 1 1
1 1691 2 1 45 HIS HB2 H 15.259 8.256 24.681 1.00 . B B . 41 HIS HB2 1 1
1 1692 2 1 45 HIS HB3 H 16.185 8.420 26.152 1.00 . B B . 41 HIS HB3 1 1
1 1693 2 1 45 HIS HD2 H 15.655 6.143 23.176 1.00 . B B . 41 HIS HD2 1 1
1 1694 2 1 45 HIS HE1 H 18.543 4.160 25.618 1.00 . B B . 41 HIS HE1 1 1
1 1695 2 1 45 HIS HE2 H 17.389 4.152 23.355 1.00 . B B . 41 HIS HE2 1 1
1 1696 2 1 45 HIS N N 13.513 6.381 25.766 1.00 . B B . 41 HIS N 1 1
1 1697 2 1 45 HIS ND1 N 17.309 5.895 26.012 1.00 . B B . 41 HIS ND1 1 1
1 1698 2 1 45 HIS NE2 N 17.192 4.834 24.079 1.00 . B B . 41 HIS NE2 1 1
1 1699 2 1 45 HIS O O 12.527 8.965 25.799 1.00 . B B . 41 HIS O 1 1
1 1700 2 1 46 ALA C C 14.181 11.930 28.240 1.00 . B B . 42 ALA C 1 1
1 1701 2 1 46 ALA CA C 13.162 10.846 27.831 1.00 . B B . 42 ALA CA 1 1
1 1702 2 1 46 ALA CB C 12.094 10.637 28.909 1.00 . B B . 42 ALA CB 1 1
1 1703 2 1 46 ALA H H 14.599 9.320 28.131 1.00 . B B . 42 ALA H 1 1
1 1704 2 1 46 ALA HA H 12.658 11.186 26.929 1.00 . B B . 42 ALA HA 1 1
1 1705 2 1 46 ALA HB1 H 11.540 11.561 29.065 1.00 . B B . 42 ALA HB1 1 1
1 1706 2 1 46 ALA HB2 H 11.396 9.856 28.608 1.00 . B B . 42 ALA HB2 1 1
1 1707 2 1 46 ALA HB3 H 12.573 10.340 29.845 1.00 . B B . 42 ALA HB3 1 1
1 1708 2 1 46 ALA N N 13.814 9.564 27.550 1.00 . B B . 42 ALA N 1 1
1 1709 2 1 46 ALA O O 15.118 11.663 28.998 1.00 . B B . 42 ALA O 1 1
1 1710 2 1 47 PHE C C 14.087 15.594 28.186 1.00 . B B . 43 PHE C 1 1
1 1711 2 1 47 PHE CA C 14.874 14.300 27.893 1.00 . B B . 43 PHE CA 1 1
1 1712 2 1 47 PHE CB C 15.738 14.412 26.622 1.00 . B B . 43 PHE CB 1 1
1 1713 2 1 47 PHE CD1 C 16.083 12.316 25.238 1.00 . B B . 43 PHE CD1 1 1
1 1714 2 1 47 PHE CD2 C 17.681 12.825 27.008 1.00 . B B . 43 PHE CD2 1 1
1 1715 2 1 47 PHE CE1 C 16.796 11.141 24.942 1.00 . B B . 43 PHE CE1 1 1
1 1716 2 1 47 PHE CE2 C 18.386 11.645 26.712 1.00 . B B . 43 PHE CE2 1 1
1 1717 2 1 47 PHE CG C 16.524 13.161 26.277 1.00 . B B . 43 PHE CG 1 1
1 1718 2 1 47 PHE CZ C 17.942 10.797 25.685 1.00 . B B . 43 PHE CZ 1 1
1 1719 2 1 47 PHE H H 13.177 13.282 27.134 1.00 . B B . 43 PHE H 1 1
1 1720 2 1 47 PHE HA H 15.555 14.123 28.725 1.00 . B B . 43 PHE HA 1 1
1 1721 2 1 47 PHE HB2 H 15.093 14.655 25.778 1.00 . B B . 43 PHE HB2 1 1
1 1722 2 1 47 PHE HB3 H 16.439 15.242 26.752 1.00 . B B . 43 PHE HB3 1 1
1 1723 2 1 47 PHE HD1 H 15.194 12.568 24.674 1.00 . B B . 43 PHE HD1 1 1
1 1724 2 1 47 PHE HD2 H 18.016 13.464 27.812 1.00 . B B . 43 PHE HD2 1 1
1 1725 2 1 47 PHE HE1 H 16.463 10.495 24.144 1.00 . B B . 43 PHE HE1 1 1
1 1726 2 1 47 PHE HE2 H 19.280 11.396 27.274 1.00 . B B . 43 PHE HE2 1 1
1 1727 2 1 47 PHE HZ H 18.481 9.891 25.460 1.00 . B B . 43 PHE HZ 1 1
1 1728 2 1 47 PHE N N 13.969 13.159 27.755 1.00 . B B . 43 PHE N 1 1
1 1729 2 1 47 PHE O O 13.630 16.269 27.253 1.00 . B B . 43 PHE O 1 1
1 1730 2 1 48 PRO C C 13.947 18.464 29.431 1.00 . B B . 44 PRO C 1 1
1 1731 2 1 48 PRO CA C 13.217 17.187 29.876 1.00 . B B . 44 PRO CA 1 1
1 1732 2 1 48 PRO CB C 13.070 17.110 31.399 1.00 . B B . 44 PRO CB 1 1
1 1733 2 1 48 PRO CD C 14.134 15.116 30.643 1.00 . B B . 44 PRO CD 1 1
1 1734 2 1 48 PRO CG C 13.154 15.618 31.697 1.00 . B B . 44 PRO CG 1 1
1 1735 2 1 48 PRO HA H 12.218 17.187 29.446 1.00 . B B . 44 PRO HA 1 1
1 1736 2 1 48 PRO HB2 H 13.906 17.616 31.880 1.00 . B B . 44 PRO HB2 1 1
1 1737 2 1 48 PRO HB3 H 12.122 17.538 31.732 1.00 . B B . 44 PRO HB3 1 1
1 1738 2 1 48 PRO HD2 H 15.158 15.264 30.987 1.00 . B B . 44 PRO HD2 1 1
1 1739 2 1 48 PRO HD3 H 13.951 14.060 30.443 1.00 . B B . 44 PRO HD3 1 1
1 1740 2 1 48 PRO HG2 H 13.505 15.425 32.712 1.00 . B B . 44 PRO HG2 1 1
1 1741 2 1 48 PRO HG3 H 12.175 15.154 31.530 1.00 . B B . 44 PRO HG3 1 1
1 1742 2 1 48 PRO N N 13.885 15.947 29.471 1.00 . B B . 44 PRO N 1 1
1 1743 2 1 48 PRO O O 15.177 18.501 29.332 1.00 . B B . 44 PRO O 1 1
1 1744 2 1 49 GLY C C 13.995 20.965 27.271 1.00 . B B . 45 GLY C 1 1
1 1745 2 1 49 GLY CA C 13.642 20.843 28.757 1.00 . B B . 45 GLY CA 1 1
1 1746 2 1 49 GLY H H 12.164 19.390 29.261 1.00 . B B . 45 GLY H 1 1
1 1747 2 1 49 GLY HA2 H 12.859 21.570 28.980 1.00 . B B . 45 GLY HA2 1 1
1 1748 2 1 49 GLY HA3 H 14.524 21.114 29.343 1.00 . B B . 45 GLY HA3 1 1
1 1749 2 1 49 GLY N N 13.170 19.517 29.170 1.00 . B B . 45 GLY N 1 1
1 1750 2 1 49 GLY O O 14.404 22.043 26.837 1.00 . B B . 45 GLY O 1 1
1 1751 2 1 50 LEU C C 12.767 19.968 24.207 1.00 . B B . 46 LEU C 1 1
1 1752 2 1 50 LEU CA C 14.065 19.893 25.033 1.00 . B B . 46 LEU CA 1 1
1 1753 2 1 50 LEU CB C 14.897 18.658 24.633 1.00 . B B . 46 LEU CB 1 1
1 1754 2 1 50 LEU CD1 C 17.021 17.347 24.702 1.00 . B B . 46 LEU CD1 1 1
1 1755 2 1 50 LEU CD2 C 17.161 19.760 25.134 1.00 . B B . 46 LEU CD2 1 1
1 1756 2 1 50 LEU CG C 16.271 18.528 25.317 1.00 . B B . 46 LEU CG 1 1
1 1757 2 1 50 LEU H H 13.481 19.055 26.895 1.00 . B B . 46 LEU H 1 1
1 1758 2 1 50 LEU HA H 14.641 20.780 24.765 1.00 . B B . 46 LEU HA 1 1
1 1759 2 1 50 LEU HB2 H 14.309 17.761 24.854 1.00 . B B . 46 LEU HB2 1 1
1 1760 2 1 50 LEU HB3 H 15.052 18.689 23.554 1.00 . B B . 46 LEU HB3 1 1
1 1761 2 1 50 LEU HD11 H 17.929 17.157 25.272 1.00 . B B . 46 LEU HD11 1 1
1 1762 2 1 50 LEU HD12 H 16.399 16.455 24.729 1.00 . B B . 46 LEU HD12 1 1
1 1763 2 1 50 LEU HD13 H 17.281 17.562 23.668 1.00 . B B . 46 LEU HD13 1 1
1 1764 2 1 50 LEU HD21 H 17.257 19.993 24.077 1.00 . B B . 46 LEU HD21 1 1
1 1765 2 1 50 LEU HD22 H 16.733 20.610 25.661 1.00 . B B . 46 LEU HD22 1 1
1 1766 2 1 50 LEU HD23 H 18.148 19.557 25.564 1.00 . B B . 46 LEU HD23 1 1
1 1767 2 1 50 LEU HG H 16.131 18.342 26.381 1.00 . B B . 46 LEU HG 1 1
1 1768 2 1 50 LEU N N 13.825 19.901 26.478 1.00 . B B . 46 LEU N 1 1
1 1769 2 1 50 LEU O O 11.676 19.646 24.681 1.00 . B B . 46 LEU O 1 1
1 1770 2 1 51 ALA C C 12.704 19.797 20.536 1.00 . B B . 47 ALA C 1 1
1 1771 2 1 51 ALA CA C 11.973 20.218 21.831 1.00 . B B . 47 ALA CA 1 1
1 1772 2 1 51 ALA CB C 11.243 21.553 21.675 1.00 . B B . 47 ALA CB 1 1
1 1773 2 1 51 ALA H H 13.869 20.619 22.664 1.00 . B B . 47 ALA H 1 1
1 1774 2 1 51 ALA HA H 11.236 19.451 22.076 1.00 . B B . 47 ALA HA 1 1
1 1775 2 1 51 ALA HB1 H 10.527 21.496 20.853 1.00 . B B . 47 ALA HB1 1 1
1 1776 2 1 51 ALA HB2 H 10.708 21.801 22.599 1.00 . B B . 47 ALA HB2 1 1
1 1777 2 1 51 ALA HB3 H 11.961 22.347 21.454 1.00 . B B . 47 ALA HB3 1 1
1 1778 2 1 51 ALA N N 12.933 20.324 22.933 1.00 . B B . 47 ALA N 1 1
1 1779 2 1 51 ALA O O 13.923 19.966 20.414 1.00 . B B . 47 ALA O 1 1
1 1780 2 1 52 ILE C C 12.893 20.116 17.448 1.00 . B B . 48 ILE C 1 1
1 1781 2 1 52 ILE CA C 12.550 18.854 18.253 1.00 . B B . 48 ILE CA 1 1
1 1782 2 1 52 ILE CB C 11.613 17.897 17.473 1.00 . B B . 48 ILE CB 1 1
1 1783 2 1 52 ILE CD1 C 10.070 15.866 17.774 1.00 . B B . 48 ILE CD1 1 1
1 1784 2 1 52 ILE CG1 C 11.337 16.587 18.248 1.00 . B B . 48 ILE CG1 1 1
1 1785 2 1 52 ILE CG2 C 12.217 17.559 16.096 1.00 . B B . 48 ILE CG2 1 1
1 1786 2 1 52 ILE H H 10.984 19.141 19.700 1.00 . B B . 48 ILE H 1 1
1 1787 2 1 52 ILE HA H 13.483 18.316 18.432 1.00 . B B . 48 ILE HA 1 1
1 1788 2 1 52 ILE HB H 10.658 18.411 17.318 1.00 . B B . 48 ILE HB 1 1
1 1789 2 1 52 ILE HD11 H 9.859 15.022 18.437 1.00 . B B . 48 ILE HD11 1 1
1 1790 2 1 52 ILE HD12 H 9.219 16.550 17.808 1.00 . B B . 48 ILE HD12 1 1
1 1791 2 1 52 ILE HD13 H 10.196 15.487 16.759 1.00 . B B . 48 ILE HD13 1 1
1 1792 2 1 52 ILE HG12 H 12.195 15.917 18.148 1.00 . B B . 48 ILE HG12 1 1
1 1793 2 1 52 ILE HG13 H 11.216 16.804 19.313 1.00 . B B . 48 ILE HG13 1 1
1 1794 2 1 52 ILE HG21 H 11.595 16.834 15.577 1.00 . B B . 48 ILE HG21 1 1
1 1795 2 1 52 ILE HG22 H 12.281 18.456 15.478 1.00 . B B . 48 ILE HG22 1 1
1 1796 2 1 52 ILE HG23 H 13.216 17.135 16.214 1.00 . B B . 48 ILE HG23 1 1
1 1797 2 1 52 ILE N N 11.980 19.242 19.559 1.00 . B B . 48 ILE N 1 1
1 1798 2 1 52 ILE O O 12.013 20.926 17.150 1.00 . B B . 48 ILE O 1 1
1 1799 2 1 53 GLY C C 14.662 21.318 14.882 1.00 . B B . 49 GLY C 1 1
1 1800 2 1 53 GLY CA C 14.697 21.465 16.404 1.00 . B B . 49 GLY CA 1 1
1 1801 2 1 53 GLY H H 14.844 19.568 17.352 1.00 . B B . 49 GLY H 1 1
1 1802 2 1 53 GLY HA2 H 14.114 22.346 16.680 1.00 . B B . 49 GLY HA2 1 1
1 1803 2 1 53 GLY HA3 H 15.733 21.621 16.698 1.00 . B B . 49 GLY HA3 1 1
1 1804 2 1 53 GLY N N 14.177 20.292 17.112 1.00 . B B . 49 GLY N 1 1
1 1805 2 1 53 GLY O O 14.169 22.212 14.187 1.00 . B B . 49 GLY O 1 1
1 1806 2 1 54 ARG C C 15.153 18.380 12.614 1.00 . B B . 50 ARG C 1 1
1 1807 2 1 54 ARG CA C 15.177 19.882 12.919 1.00 . B B . 50 ARG CA 1 1
1 1808 2 1 54 ARG CB C 16.395 20.566 12.248 1.00 . B B . 50 ARG CB 1 1
1 1809 2 1 54 ARG CD C 18.363 19.089 11.452 1.00 . B B . 50 ARG CD 1 1
1 1810 2 1 54 ARG CG C 17.755 19.924 12.592 1.00 . B B . 50 ARG CG 1 1
1 1811 2 1 54 ARG CZ C 20.160 20.315 10.191 1.00 . B B . 50 ARG CZ 1 1
1 1812 2 1 54 ARG H H 15.533 19.499 15.010 1.00 . B B . 50 ARG H 1 1
1 1813 2 1 54 ARG HA H 14.272 20.298 12.479 1.00 . B B . 50 ARG HA 1 1
1 1814 2 1 54 ARG HB2 H 16.256 20.536 11.166 1.00 . B B . 50 ARG HB2 1 1
1 1815 2 1 54 ARG HB3 H 16.420 21.612 12.545 1.00 . B B . 50 ARG HB3 1 1
1 1816 2 1 54 ARG HD2 H 19.145 18.448 11.857 1.00 . B B . 50 ARG HD2 1 1
1 1817 2 1 54 ARG HD3 H 17.596 18.430 11.035 1.00 . B B . 50 ARG HD3 1 1
1 1818 2 1 54 ARG HE H 18.262 20.318 9.679 1.00 . B B . 50 ARG HE 1 1
1 1819 2 1 54 ARG HG2 H 18.458 20.701 12.878 1.00 . B B . 50 ARG HG2 1 1
1 1820 2 1 54 ARG HG3 H 17.627 19.273 13.447 1.00 . B B . 50 ARG HG3 1 1
1 1821 2 1 54 ARG HH11 H 20.938 19.425 11.806 1.00 . B B . 50 ARG HH11 1 1
1 1822 2 1 54 ARG HH12 H 22.067 20.302 10.813 1.00 . B B . 50 ARG HH12 1 1
1 1823 2 1 54 ARG HH21 H 19.673 21.289 8.542 1.00 . B B . 50 ARG HH21 1 1
1 1824 2 1 54 ARG HH22 H 21.382 21.364 8.968 1.00 . B B . 50 ARG HH22 1 1
1 1825 2 1 54 ARG N N 15.155 20.185 14.363 1.00 . B B . 50 ARG N 1 1
1 1826 2 1 54 ARG NE N 18.908 19.948 10.378 1.00 . B B . 50 ARG NE 1 1
1 1827 2 1 54 ARG NH1 N 21.132 19.986 10.994 1.00 . B B . 50 ARG NH1 1 1
1 1828 2 1 54 ARG NH2 N 20.445 21.046 9.158 1.00 . B B . 50 ARG NH2 1 1
1 1829 2 1 54 ARG O O 15.550 17.558 13.441 1.00 . B B . 50 ARG O 1 1
1 1830 2 1 55 VAL C C 15.455 16.866 9.387 1.00 . B B . 51 VAL C 1 1
1 1831 2 1 55 VAL CA C 14.811 16.723 10.772 1.00 . B B . 51 VAL CA 1 1
1 1832 2 1 55 VAL CB C 13.401 16.103 10.661 1.00 . B B . 51 VAL CB 1 1
1 1833 2 1 55 VAL CG1 C 13.488 14.650 10.175 1.00 . B B . 51 VAL CG1 1 1
1 1834 2 1 55 VAL CG2 C 12.627 16.131 11.985 1.00 . B B . 51 VAL CG2 1 1
1 1835 2 1 55 VAL H H 14.456 18.824 10.789 1.00 . B B . 51 VAL H 1 1
1 1836 2 1 55 VAL HA H 15.426 16.061 11.386 1.00 . B B . 51 VAL HA 1 1
1 1837 2 1 55 VAL HB H 12.821 16.677 9.932 1.00 . B B . 51 VAL HB 1 1
1 1838 2 1 55 VAL HG11 H 12.490 14.227 10.102 1.00 . B B . 51 VAL HG11 1 1
1 1839 2 1 55 VAL HG12 H 13.960 14.608 9.198 1.00 . B B . 51 VAL HG12 1 1
1 1840 2 1 55 VAL HG13 H 14.068 14.055 10.874 1.00 . B B . 51 VAL HG13 1 1
1 1841 2 1 55 VAL HG21 H 13.208 15.660 12.778 1.00 . B B . 51 VAL HG21 1 1
1 1842 2 1 55 VAL HG22 H 12.408 17.163 12.268 1.00 . B B . 51 VAL HG22 1 1
1 1843 2 1 55 VAL HG23 H 11.676 15.613 11.859 1.00 . B B . 51 VAL HG23 1 1
1 1844 2 1 55 VAL N N 14.761 18.059 11.383 1.00 . B B . 51 VAL N 1 1
1 1845 2 1 55 VAL O O 14.860 17.465 8.493 1.00 . B B . 51 VAL O 1 1
1 1846 2 1 56 ASP C C 17.368 15.027 7.229 1.00 . B B . 52 ASP C 1 1
1 1847 2 1 56 ASP CA C 17.422 16.393 7.946 1.00 . B B . 52 ASP CA 1 1
1 1848 2 1 56 ASP CB C 18.873 16.814 8.224 1.00 . B B . 52 ASP CB 1 1
1 1849 2 1 56 ASP CG C 19.747 16.828 6.958 1.00 . B B . 52 ASP CG 1 1
1 1850 2 1 56 ASP H H 17.124 15.884 9.994 1.00 . B B . 52 ASP H 1 1
1 1851 2 1 56 ASP HA H 16.987 17.141 7.281 1.00 . B B . 52 ASP HA 1 1
1 1852 2 1 56 ASP HB2 H 18.864 17.821 8.642 1.00 . B B . 52 ASP HB2 1 1
1 1853 2 1 56 ASP HB3 H 19.309 16.136 8.963 1.00 . B B . 52 ASP HB3 1 1
1 1854 2 1 56 ASP N N 16.675 16.356 9.213 1.00 . B B . 52 ASP N 1 1
1 1855 2 1 56 ASP O O 18.095 14.097 7.583 1.00 . B B . 52 ASP O 1 1
1 1856 2 1 56 ASP OD1 O 19.202 16.971 5.840 1.00 . B B . 52 ASP OD1 1 1
1 1857 2 1 56 ASP OD2 O 20.987 16.705 7.077 1.00 . B B . 52 ASP OD2 1 1
1 1858 2 1 57 LEU C C 17.432 13.320 4.483 1.00 . B B . 53 LEU C 1 1
1 1859 2 1 57 LEU CA C 16.296 13.645 5.472 1.00 . B B . 53 LEU CA 1 1
1 1860 2 1 57 LEU CB C 14.924 13.653 4.760 1.00 . B B . 53 LEU CB 1 1
1 1861 2 1 57 LEU CD1 C 13.662 12.766 6.796 1.00 . B B . 53 LEU CD1 1 1
1 1862 2 1 57 LEU CD2 C 13.381 15.162 6.197 1.00 . B B . 53 LEU CD2 1 1
1 1863 2 1 57 LEU CG C 13.653 13.764 5.635 1.00 . B B . 53 LEU CG 1 1
1 1864 2 1 57 LEU H H 16.003 15.712 5.904 1.00 . B B . 53 LEU H 1 1
1 1865 2 1 57 LEU HA H 16.290 12.826 6.192 1.00 . B B . 53 LEU HA 1 1
1 1866 2 1 57 LEU HB2 H 14.915 14.450 4.022 1.00 . B B . 53 LEU HB2 1 1
1 1867 2 1 57 LEU HB3 H 14.843 12.710 4.211 1.00 . B B . 53 LEU HB3 1 1
1 1868 2 1 57 LEU HD11 H 12.718 12.816 7.337 1.00 . B B . 53 LEU HD11 1 1
1 1869 2 1 57 LEU HD12 H 13.794 11.757 6.405 1.00 . B B . 53 LEU HD12 1 1
1 1870 2 1 57 LEU HD13 H 14.463 12.991 7.496 1.00 . B B . 53 LEU HD13 1 1
1 1871 2 1 57 LEU HD21 H 14.108 15.420 6.954 1.00 . B B . 53 LEU HD21 1 1
1 1872 2 1 57 LEU HD22 H 13.418 15.894 5.391 1.00 . B B . 53 LEU HD22 1 1
1 1873 2 1 57 LEU HD23 H 12.387 15.192 6.648 1.00 . B B . 53 LEU HD23 1 1
1 1874 2 1 57 LEU HG H 12.808 13.518 4.990 1.00 . B B . 53 LEU HG 1 1
1 1875 2 1 57 LEU N N 16.506 14.893 6.217 1.00 . B B . 53 LEU N 1 1
1 1876 2 1 57 LEU O O 17.521 12.190 4.006 1.00 . B B . 53 LEU O 1 1
1 1877 2 1 58 ARG C C 20.571 13.140 4.123 1.00 . B B . 54 ARG C 1 1
1 1878 2 1 58 ARG CA C 19.559 14.051 3.414 1.00 . B B . 54 ARG CA 1 1
1 1879 2 1 58 ARG CB C 20.236 15.394 3.075 1.00 . B B . 54 ARG CB 1 1
1 1880 2 1 58 ARG CD C 20.131 17.755 2.239 1.00 . B B . 54 ARG CD 1 1
1 1881 2 1 58 ARG CG C 19.311 16.491 2.518 1.00 . B B . 54 ARG CG 1 1
1 1882 2 1 58 ARG CZ C 18.989 19.730 3.229 1.00 . B B . 54 ARG CZ 1 1
1 1883 2 1 58 ARG H H 18.192 15.185 4.627 1.00 . B B . 54 ARG H 1 1
1 1884 2 1 58 ARG HA H 19.281 13.557 2.481 1.00 . B B . 54 ARG HA 1 1
1 1885 2 1 58 ARG HB2 H 20.704 15.775 3.986 1.00 . B B . 54 ARG HB2 1 1
1 1886 2 1 58 ARG HB3 H 21.032 15.211 2.355 1.00 . B B . 54 ARG HB3 1 1
1 1887 2 1 58 ARG HD2 H 20.887 17.867 3.021 1.00 . B B . 54 ARG HD2 1 1
1 1888 2 1 58 ARG HD3 H 20.656 17.632 1.292 1.00 . B B . 54 ARG HD3 1 1
1 1889 2 1 58 ARG HE H 19.035 19.314 1.281 1.00 . B B . 54 ARG HE 1 1
1 1890 2 1 58 ARG HG2 H 18.839 16.151 1.595 1.00 . B B . 54 ARG HG2 1 1
1 1891 2 1 58 ARG HG3 H 18.532 16.720 3.242 1.00 . B B . 54 ARG HG3 1 1
1 1892 2 1 58 ARG HH11 H 19.425 18.434 4.714 1.00 . B B . 54 ARG HH11 1 1
1 1893 2 1 58 ARG HH12 H 18.939 20.062 5.176 1.00 . B B . 54 ARG HH12 1 1
1 1894 2 1 58 ARG HH21 H 18.221 21.251 2.162 1.00 . B B . 54 ARG HH21 1 1
1 1895 2 1 58 ARG HH22 H 18.185 21.414 3.915 1.00 . B B . 54 ARG HH22 1 1
1 1896 2 1 58 ARG N N 18.338 14.271 4.214 1.00 . B B . 54 ARG N 1 1
1 1897 2 1 58 ARG NE N 19.299 18.971 2.192 1.00 . B B . 54 ARG NE 1 1
1 1898 2 1 58 ARG NH1 N 19.220 19.402 4.463 1.00 . B B . 54 ARG NH1 1 1
1 1899 2 1 58 ARG NH2 N 18.414 20.883 3.078 1.00 . B B . 54 ARG NH2 1 1
1 1900 2 1 58 ARG O O 21.358 12.464 3.456 1.00 . B B . 54 ARG O 1 1
1 1901 2 1 59 SER C C 20.799 11.423 7.339 1.00 . B B . 55 SER C 1 1
1 1902 2 1 59 SER CA C 21.482 12.347 6.317 1.00 . B B . 55 SER CA 1 1
1 1903 2 1 59 SER CB C 22.405 13.326 7.062 1.00 . B B . 55 SER CB 1 1
1 1904 2 1 59 SER H H 19.901 13.738 5.912 1.00 . B B . 55 SER H 1 1
1 1905 2 1 59 SER HA H 22.118 11.712 5.698 1.00 . B B . 55 SER HA 1 1
1 1906 2 1 59 SER HB2 H 23.167 12.762 7.602 1.00 . B B . 55 SER HB2 1 1
1 1907 2 1 59 SER HB3 H 22.903 13.979 6.341 1.00 . B B . 55 SER HB3 1 1
1 1908 2 1 59 SER HG H 21.537 15.002 7.608 1.00 . B B . 55 SER HG 1 1
1 1909 2 1 59 SER N N 20.554 13.113 5.460 1.00 . B B . 55 SER N 1 1
1 1910 2 1 59 SER O O 21.453 10.537 7.897 1.00 . B B . 55 SER O 1 1
1 1911 2 1 59 SER OG O 21.669 14.105 7.993 1.00 . B B . 55 SER OG 1 1
1 1912 2 1 60 GLY C C 18.929 11.419 10.043 1.00 . B B . 56 GLY C 1 1
1 1913 2 1 60 GLY CA C 18.736 10.882 8.618 1.00 . B B . 56 GLY CA 1 1
1 1914 2 1 60 GLY H H 19.035 12.385 7.150 1.00 . B B . 56 GLY H 1 1
1 1915 2 1 60 GLY HA2 H 17.677 10.955 8.373 1.00 . B B . 56 GLY HA2 1 1
1 1916 2 1 60 GLY HA3 H 19.004 9.824 8.601 1.00 . B B . 56 GLY HA3 1 1
1 1917 2 1 60 GLY N N 19.498 11.607 7.597 1.00 . B B . 56 GLY N 1 1
1 1918 2 1 60 GLY O O 18.590 10.723 11.002 1.00 . B B . 56 GLY O 1 1
1 1919 2 1 61 VAL C C 18.516 14.058 12.007 1.00 . B B . 57 VAL C 1 1
1 1920 2 1 61 VAL CA C 19.726 13.243 11.532 1.00 . B B . 57 VAL CA 1 1
1 1921 2 1 61 VAL CB C 21.008 14.095 11.524 1.00 . B B . 57 VAL CB 1 1
1 1922 2 1 61 VAL CG1 C 21.220 14.840 12.848 1.00 . B B . 57 VAL CG1 1 1
1 1923 2 1 61 VAL CG2 C 22.241 13.203 11.322 1.00 . B B . 57 VAL CG2 1 1
1 1924 2 1 61 VAL H H 19.735 13.165 9.393 1.00 . B B . 57 VAL H 1 1
1 1925 2 1 61 VAL HA H 19.888 12.441 12.253 1.00 . B B . 57 VAL HA 1 1
1 1926 2 1 61 VAL HB H 20.952 14.823 10.716 1.00 . B B . 57 VAL HB 1 1
1 1927 2 1 61 VAL HG11 H 21.197 14.144 13.689 1.00 . B B . 57 VAL HG11 1 1
1 1928 2 1 61 VAL HG12 H 22.182 15.351 12.840 1.00 . B B . 57 VAL HG12 1 1
1 1929 2 1 61 VAL HG13 H 20.443 15.592 12.998 1.00 . B B . 57 VAL HG13 1 1
1 1930 2 1 61 VAL HG21 H 22.320 12.485 12.141 1.00 . B B . 57 VAL HG21 1 1
1 1931 2 1 61 VAL HG22 H 22.162 12.666 10.376 1.00 . B B . 57 VAL HG22 1 1
1 1932 2 1 61 VAL HG23 H 23.143 13.819 11.297 1.00 . B B . 57 VAL HG23 1 1
1 1933 2 1 61 VAL N N 19.485 12.628 10.215 1.00 . B B . 57 VAL N 1 1
1 1934 2 1 61 VAL O O 18.088 15.011 11.352 1.00 . B B . 57 VAL O 1 1
1 1935 2 1 62 ILE C C 17.948 15.261 15.053 1.00 . B B . 58 ILE C 1 1
1 1936 2 1 62 ILE CA C 17.099 14.525 14.009 1.00 . B B . 58 ILE CA 1 1
1 1937 2 1 62 ILE CB C 16.036 13.605 14.662 1.00 . B B . 58 ILE CB 1 1
1 1938 2 1 62 ILE CD1 C 14.219 11.859 14.086 1.00 . B B . 58 ILE CD1 1 1
1 1939 2 1 62 ILE CG1 C 15.107 13.005 13.583 1.00 . B B . 58 ILE CG1 1 1
1 1940 2 1 62 ILE CG2 C 15.223 14.345 15.745 1.00 . B B . 58 ILE CG2 1 1
1 1941 2 1 62 ILE H H 18.428 12.913 13.642 1.00 . B B . 58 ILE H 1 1
1 1942 2 1 62 ILE HA H 16.593 15.270 13.397 1.00 . B B . 58 ILE HA 1 1
1 1943 2 1 62 ILE HB H 16.572 12.783 15.138 1.00 . B B . 58 ILE HB 1 1
1 1944 2 1 62 ILE HD11 H 14.826 11.103 14.590 1.00 . B B . 58 ILE HD11 1 1
1 1945 2 1 62 ILE HD12 H 13.453 12.228 14.769 1.00 . B B . 58 ILE HD12 1 1
1 1946 2 1 62 ILE HD13 H 13.723 11.401 13.232 1.00 . B B . 58 ILE HD13 1 1
1 1947 2 1 62 ILE HG12 H 14.473 13.790 13.178 1.00 . B B . 58 ILE HG12 1 1
1 1948 2 1 62 ILE HG13 H 15.707 12.603 12.765 1.00 . B B . 58 ILE HG13 1 1
1 1949 2 1 62 ILE HG21 H 14.459 13.692 16.161 1.00 . B B . 58 ILE HG21 1 1
1 1950 2 1 62 ILE HG22 H 15.864 14.650 16.571 1.00 . B B . 58 ILE HG22 1 1
1 1951 2 1 62 ILE HG23 H 14.750 15.227 15.309 1.00 . B B . 58 ILE HG23 1 1
1 1952 2 1 62 ILE N N 18.009 13.717 13.186 1.00 . B B . 58 ILE N 1 1
1 1953 2 1 62 ILE O O 18.767 14.631 15.724 1.00 . B B . 58 ILE O 1 1
1 1954 2 1 63 SER C C 17.524 18.045 17.194 1.00 . B B . 59 SER C 1 1
1 1955 2 1 63 SER CA C 18.484 17.360 16.228 1.00 . B B . 59 SER CA 1 1
1 1956 2 1 63 SER CB C 19.407 18.379 15.557 1.00 . B B . 59 SER CB 1 1
1 1957 2 1 63 SER H H 17.027 17.024 14.683 1.00 . B B . 59 SER H 1 1
1 1958 2 1 63 SER HA H 19.129 16.707 16.819 1.00 . B B . 59 SER HA 1 1
1 1959 2 1 63 SER HB2 H 19.946 17.904 14.731 1.00 . B B . 59 SER HB2 1 1
1 1960 2 1 63 SER HB3 H 18.820 19.206 15.173 1.00 . B B . 59 SER HB3 1 1
1 1961 2 1 63 SER HG H 20.926 19.527 16.038 1.00 . B B . 59 SER HG 1 1
1 1962 2 1 63 SER N N 17.754 16.568 15.224 1.00 . B B . 59 SER N 1 1
1 1963 2 1 63 SER O O 16.539 18.650 16.765 1.00 . B B . 59 SER O 1 1
1 1964 2 1 63 SER OG O 20.332 18.894 16.503 1.00 . B B . 59 SER OG 1 1
1 1965 2 1 64 LEU C C 17.618 19.894 20.043 1.00 . B B . 60 LEU C 1 1
1 1966 2 1 64 LEU CA C 17.011 18.563 19.564 1.00 . B B . 60 LEU CA 1 1
1 1967 2 1 64 LEU CB C 16.837 17.579 20.729 1.00 . B B . 60 LEU CB 1 1
1 1968 2 1 64 LEU CD1 C 16.104 15.377 21.637 1.00 . B B . 60 LEU CD1 1 1
1 1969 2 1 64 LEU CD2 C 15.087 16.156 19.508 1.00 . B B . 60 LEU CD2 1 1
1 1970 2 1 64 LEU CG C 16.369 16.165 20.351 1.00 . B B . 60 LEU CG 1 1
1 1971 2 1 64 LEU H H 18.643 17.442 18.756 1.00 . B B . 60 LEU H 1 1
1 1972 2 1 64 LEU HA H 16.016 18.787 19.183 1.00 . B B . 60 LEU HA 1 1
1 1973 2 1 64 LEU HB2 H 17.790 17.485 21.247 1.00 . B B . 60 LEU HB2 1 1
1 1974 2 1 64 LEU HB3 H 16.126 18.012 21.431 1.00 . B B . 60 LEU HB3 1 1
1 1975 2 1 64 LEU HD11 H 17.011 15.337 22.234 1.00 . B B . 60 LEU HD11 1 1
1 1976 2 1 64 LEU HD12 H 15.324 15.864 22.220 1.00 . B B . 60 LEU HD12 1 1
1 1977 2 1 64 LEU HD13 H 15.809 14.357 21.393 1.00 . B B . 60 LEU HD13 1 1
1 1978 2 1 64 LEU HD21 H 14.763 15.125 19.325 1.00 . B B . 60 LEU HD21 1 1
1 1979 2 1 64 LEU HD22 H 14.296 16.695 20.017 1.00 . B B . 60 LEU HD22 1 1
1 1980 2 1 64 LEU HD23 H 15.263 16.623 18.540 1.00 . B B . 60 LEU HD23 1 1
1 1981 2 1 64 LEU HG H 17.158 15.662 19.799 1.00 . B B . 60 LEU HG 1 1
1 1982 2 1 64 LEU N N 17.806 17.956 18.494 1.00 . B B . 60 LEU N 1 1
1 1983 2 1 64 LEU O O 18.841 20.077 20.037 1.00 . B B . 60 LEU O 1 1
1 1984 2 1 65 ILE C C 16.367 22.407 22.343 1.00 . B B . 61 ILE C 1 1
1 1985 2 1 65 ILE CA C 17.087 22.141 21.018 1.00 . B B . 61 ILE CA 1 1
1 1986 2 1 65 ILE CB C 16.817 23.233 19.949 1.00 . B B . 61 ILE CB 1 1
1 1987 2 1 65 ILE CD1 C 14.379 24.062 20.291 1.00 . B B . 61 ILE CD1 1 1
1 1988 2 1 65 ILE CG1 C 15.365 23.292 19.411 1.00 . B B . 61 ILE CG1 1 1
1 1989 2 1 65 ILE CG2 C 17.789 23.057 18.768 1.00 . B B . 61 ILE CG2 1 1
1 1990 2 1 65 ILE H H 15.767 20.541 20.511 1.00 . B B . 61 ILE H 1 1
1 1991 2 1 65 ILE HA H 18.157 22.169 21.244 1.00 . B B . 61 ILE HA 1 1
1 1992 2 1 65 ILE HB H 17.047 24.200 20.390 1.00 . B B . 61 ILE HB 1 1
1 1993 2 1 65 ILE HD11 H 13.425 24.140 19.768 1.00 . B B . 61 ILE HD11 1 1
1 1994 2 1 65 ILE HD12 H 14.210 23.538 21.232 1.00 . B B . 61 ILE HD12 1 1
1 1995 2 1 65 ILE HD13 H 14.759 25.064 20.490 1.00 . B B . 61 ILE HD13 1 1
1 1996 2 1 65 ILE HG12 H 15.377 23.802 18.446 1.00 . B B . 61 ILE HG12 1 1
1 1997 2 1 65 ILE HG13 H 14.973 22.289 19.232 1.00 . B B . 61 ILE HG13 1 1
1 1998 2 1 65 ILE HG21 H 17.689 23.896 18.077 1.00 . B B . 61 ILE HG21 1 1
1 1999 2 1 65 ILE HG22 H 18.816 23.022 19.127 1.00 . B B . 61 ILE HG22 1 1
1 2000 2 1 65 ILE HG23 H 17.569 22.137 18.225 1.00 . B B . 61 ILE HG23 1 1
1 2001 2 1 65 ILE N N 16.751 20.801 20.497 1.00 . B B . 61 ILE N 1 1
1 2002 2 1 65 ILE O O 15.382 21.740 22.661 1.00 . B B . 61 ILE O 1 1
1 2003 2 1 66 GLU C C 14.871 24.493 24.154 1.00 . B B . 62 GLU C 1 1
1 2004 2 1 66 GLU CA C 16.200 23.754 24.399 1.00 . B B . 62 GLU CA 1 1
1 2005 2 1 66 GLU CB C 17.137 24.607 25.271 1.00 . B B . 62 GLU CB 1 1
1 2006 2 1 66 GLU CD C 19.292 24.682 26.623 1.00 . B B . 62 GLU CD 1 1
1 2007 2 1 66 GLU CG C 18.402 23.846 25.690 1.00 . B B . 62 GLU CG 1 1
1 2008 2 1 66 GLU H H 17.649 23.900 22.823 1.00 . B B . 62 GLU H 1 1
1 2009 2 1 66 GLU HA H 15.964 22.852 24.960 1.00 . B B . 62 GLU HA 1 1
1 2010 2 1 66 GLU HB2 H 17.430 25.509 24.724 1.00 . B B . 62 GLU HB2 1 1
1 2011 2 1 66 GLU HB3 H 16.588 24.905 26.164 1.00 . B B . 62 GLU HB3 1 1
1 2012 2 1 66 GLU HG2 H 18.105 22.933 26.206 1.00 . B B . 62 GLU HG2 1 1
1 2013 2 1 66 GLU HG3 H 18.961 23.559 24.796 1.00 . B B . 62 GLU HG3 1 1
1 2014 2 1 66 GLU N N 16.848 23.367 23.133 1.00 . B B . 62 GLU N 1 1
1 2015 2 1 66 GLU O O 14.803 25.407 23.332 1.00 . B B . 62 GLU O 1 1
1 2016 2 1 66 GLU OE1 O 20.514 24.803 26.358 1.00 . B B . 62 GLU OE1 1 1
1 2017 2 1 66 GLU OE2 O 18.797 25.190 27.662 1.00 . B B . 62 GLU OE2 1 1
1 2018 2 1 67 GLU C C 12.224 26.071 25.159 1.00 . B B . 63 GLU C 1 1
1 2019 2 1 67 GLU CA C 12.442 24.625 24.659 1.00 . B B . 63 GLU CA 1 1
1 2020 2 1 67 GLU CB C 11.439 23.622 25.255 1.00 . B B . 63 GLU CB 1 1
1 2021 2 1 67 GLU CD C 10.261 24.226 27.500 1.00 . B B . 63 GLU CD 1 1
1 2022 2 1 67 GLU CG C 11.429 23.504 26.796 1.00 . B B . 63 GLU CG 1 1
1 2023 2 1 67 GLU H H 13.932 23.371 25.553 1.00 . B B . 63 GLU H 1 1
1 2024 2 1 67 GLU HA H 12.254 24.647 23.581 1.00 . B B . 63 GLU HA 1 1
1 2025 2 1 67 GLU HB2 H 10.438 23.850 24.884 1.00 . B B . 63 GLU HB2 1 1
1 2026 2 1 67 GLU HB3 H 11.681 22.637 24.861 1.00 . B B . 63 GLU HB3 1 1
1 2027 2 1 67 GLU HG2 H 11.354 22.443 27.046 1.00 . B B . 63 GLU HG2 1 1
1 2028 2 1 67 GLU HG3 H 12.382 23.862 27.199 1.00 . B B . 63 GLU HG3 1 1
1 2029 2 1 67 GLU N N 13.808 24.114 24.869 1.00 . B B . 63 GLU N 1 1
1 2030 2 1 67 GLU O O 11.368 26.784 24.623 1.00 . B B . 63 GLU O 1 1
1 2031 2 1 67 GLU OE1 O 9.634 25.145 26.927 1.00 . B B . 63 GLU OE1 1 1
1 2032 2 1 67 GLU OE2 O 9.999 23.909 28.687 1.00 . B B . 63 GLU OE2 1 1
1 2033 2 1 68 GLN C C 14.569 28.466 26.098 1.00 . B B . 64 GLN C 1 1
1 2034 2 1 68 GLN CA C 13.185 27.942 26.507 1.00 . B B . 64 GLN CA 1 1
1 2035 2 1 68 GLN CB C 12.957 28.132 28.017 1.00 . B B . 64 GLN CB 1 1
1 2036 2 1 68 GLN CD C 10.432 28.567 27.857 1.00 . B B . 64 GLN CD 1 1
1 2037 2 1 68 GLN CG C 11.549 27.743 28.495 1.00 . B B . 64 GLN CG 1 1
1 2038 2 1 68 GLN H H 13.717 25.882 26.488 1.00 . B B . 64 GLN H 1 1
1 2039 2 1 68 GLN HA H 12.442 28.551 25.985 1.00 . B B . 64 GLN HA 1 1
1 2040 2 1 68 GLN HB2 H 13.684 27.536 28.566 1.00 . B B . 64 GLN HB2 1 1
1 2041 2 1 68 GLN HB3 H 13.133 29.181 28.276 1.00 . B B . 64 GLN HB3 1 1
1 2042 2 1 68 GLN HE21 H 9.524 26.943 27.071 1.00 . B B . 64 GLN HE21 1 1
1 2043 2 1 68 GLN HE22 H 8.766 28.495 26.737 1.00 . B B . 64 GLN HE22 1 1
1 2044 2 1 68 GLN HG2 H 11.380 26.688 28.300 1.00 . B B . 64 GLN HG2 1 1
1 2045 2 1 68 GLN HG3 H 11.503 27.880 29.577 1.00 . B B . 64 GLN HG3 1 1
1 2046 2 1 68 GLN N N 13.036 26.529 26.118 1.00 . B B . 64 GLN N 1 1
1 2047 2 1 68 GLN NE2 N 9.483 27.957 27.189 1.00 . B B . 64 GLN NE2 1 1
1 2048 2 1 68 GLN O O 15.561 27.730 26.116 1.00 . B B . 64 GLN O 1 1
1 2049 2 1 68 GLN OE1 O 10.381 29.789 27.959 1.00 . B B . 64 GLN OE1 1 1
1 2050 2 1 69 ASN C C 16.179 31.686 26.222 1.00 . B B . 65 ASN C 1 1
1 2051 2 1 69 ASN CA C 15.908 30.441 25.339 1.00 . B B . 65 ASN CA 1 1
1 2052 2 1 69 ASN CB C 15.856 30.755 23.825 1.00 . B B . 65 ASN CB 1 1
1 2053 2 1 69 ASN CG C 15.715 29.572 22.868 1.00 . B B . 65 ASN CG 1 1
1 2054 2 1 69 ASN H H 13.817 30.300 25.758 1.00 . B B . 65 ASN H 1 1
1 2055 2 1 69 ASN HA H 16.763 29.786 25.520 1.00 . B B . 65 ASN HA 1 1
1 2056 2 1 69 ASN HB2 H 15.022 31.430 23.643 1.00 . B B . 65 ASN HB2 1 1
1 2057 2 1 69 ASN HB3 H 16.775 31.267 23.546 1.00 . B B . 65 ASN HB3 1 1
1 2058 2 1 69 ASN HD21 H 16.171 28.165 24.251 1.00 . B B . 65 ASN HD21 1 1
1 2059 2 1 69 ASN HD22 H 15.796 27.571 22.651 1.00 . B B . 65 ASN HD22 1 1
1 2060 2 1 69 ASN N N 14.665 29.751 25.749 1.00 . B B . 65 ASN N 1 1
1 2061 2 1 69 ASN ND2 N 15.976 28.346 23.276 1.00 . B B . 65 ASN ND2 1 1
1 2062 2 1 69 ASN O O 16.692 32.709 25.750 1.00 . B B . 65 ASN O 1 1
1 2063 2 1 69 ASN OD1 O 15.353 29.747 21.709 1.00 . B B . 65 ASN OD1 1 1
1 2064 2 1 70 ARG C C 16.020 32.217 29.929 1.00 . B B . 66 ARG C 1 1
1 2065 2 1 70 ARG CA C 15.774 32.708 28.498 1.00 . B B . 66 ARG CA 1 1
1 2066 2 1 70 ARG CB C 14.455 33.507 28.389 1.00 . B B . 66 ARG CB 1 1
1 2067 2 1 70 ARG CD C 11.911 33.499 28.420 1.00 . B B . 66 ARG CD 1 1
1 2068 2 1 70 ARG CG C 13.181 32.655 28.533 1.00 . B B . 66 ARG CG 1 1
1 2069 2 1 70 ARG CZ C 9.456 33.007 28.375 1.00 . B B . 66 ARG CZ 1 1
1 2070 2 1 70 ARG H H 15.426 30.722 27.816 1.00 . B B . 66 ARG H 1 1
1 2071 2 1 70 ARG HA H 16.593 33.392 28.277 1.00 . B B . 66 ARG HA 1 1
1 2072 2 1 70 ARG HB2 H 14.444 34.286 29.152 1.00 . B B . 66 ARG HB2 1 1
1 2073 2 1 70 ARG HB3 H 14.431 34.008 27.419 1.00 . B B . 66 ARG HB3 1 1
1 2074 2 1 70 ARG HD2 H 11.857 34.176 29.272 1.00 . B B . 66 ARG HD2 1 1
1 2075 2 1 70 ARG HD3 H 11.955 34.082 27.500 1.00 . B B . 66 ARG HD3 1 1
1 2076 2 1 70 ARG HE H 10.874 31.636 28.305 1.00 . B B . 66 ARG HE 1 1
1 2077 2 1 70 ARG HG2 H 13.162 31.903 27.747 1.00 . B B . 66 ARG HG2 1 1
1 2078 2 1 70 ARG HG3 H 13.178 32.151 29.498 1.00 . B B . 66 ARG HG3 1 1
1 2079 2 1 70 ARG HH11 H 9.791 34.974 28.520 1.00 . B B . 66 ARG HH11 1 1
1 2080 2 1 70 ARG HH12 H 8.118 34.500 28.441 1.00 . B B . 66 ARG HH12 1 1
1 2081 2 1 70 ARG HH21 H 8.835 31.129 28.234 1.00 . B B . 66 ARG HH21 1 1
1 2082 2 1 70 ARG HH22 H 7.565 32.347 28.292 1.00 . B B . 66 ARG HH22 1 1
1 2083 2 1 70 ARG N N 15.787 31.612 27.505 1.00 . B B . 66 ARG N 1 1
1 2084 2 1 70 ARG NE N 10.720 32.631 28.383 1.00 . B B . 66 ARG NE 1 1
1 2085 2 1 70 ARG NH1 N 9.094 34.254 28.450 1.00 . B B . 66 ARG NH1 1 1
1 2086 2 1 70 ARG NH2 N 8.541 32.094 28.297 1.00 . B B . 66 ARG NH2 1 1
1 2087 2 1 70 ARG O O 16.577 32.998 30.734 1.00 . B B . 66 ARG O 1 1
1 2088 2 1 70 ARG OXT O 15.657 31.056 30.243 1.00 . B B . 66 ARG OXT 1 1
2 2089 1 1 1 GLY C C 0.326 1.503 -3.330 1.00 . A A . -3 GLY C 1 1
2 2090 1 1 1 GLY CA C -0.655 0.347 -3.150 1.00 . A A . -3 GLY CA 1 1
2 2091 1 1 1 GLY H1 H -1.997 0.948 -4.586 1.00 . A A . -3 GLY H1 1 1
2 2092 1 1 1 GLY H2 H -2.120 -0.638 -4.200 1.00 . A A . -3 GLY H2 1 1
2 2093 1 1 1 GLY H3 H -0.881 -0.112 -5.141 1.00 . A A . -3 GLY H3 1 1
2 2094 1 1 1 GLY HA2 H -1.314 0.578 -2.312 1.00 . A A . -3 GLY HA2 1 1
2 2095 1 1 1 GLY HA3 H -0.093 -0.557 -2.910 1.00 . A A . -3 GLY HA3 1 1
2 2096 1 1 1 GLY N N -1.474 0.119 -4.361 1.00 . A A . -3 GLY N 1 1
2 2097 1 1 1 GLY O O 0.688 1.830 -4.466 1.00 . A A . -3 GLY O 1 1
2 2098 1 1 2 PRO C C 3.125 3.021 -2.608 1.00 . A A . -2 PRO C 1 1
2 2099 1 1 2 PRO CA C 1.650 3.320 -2.257 1.00 . A A . -2 PRO CA 1 1
2 2100 1 1 2 PRO CB C 1.532 3.925 -0.854 1.00 . A A . -2 PRO CB 1 1
2 2101 1 1 2 PRO CD C 0.424 1.811 -0.849 1.00 . A A . -2 PRO CD 1 1
2 2102 1 1 2 PRO CG C 1.301 2.700 0.030 1.00 . A A . -2 PRO CG 1 1
2 2103 1 1 2 PRO HA H 1.274 4.041 -2.981 1.00 . A A . -2 PRO HA 1 1
2 2104 1 1 2 PRO HB2 H 2.425 4.474 -0.554 1.00 . A A . -2 PRO HB2 1 1
2 2105 1 1 2 PRO HB3 H 0.655 4.570 -0.809 1.00 . A A . -2 PRO HB3 1 1
2 2106 1 1 2 PRO HD2 H 0.621 0.763 -0.627 1.00 . A A . -2 PRO HD2 1 1
2 2107 1 1 2 PRO HD3 H -0.626 2.053 -0.678 1.00 . A A . -2 PRO HD3 1 1
2 2108 1 1 2 PRO HG2 H 2.251 2.204 0.233 1.00 . A A . -2 PRO HG2 1 1
2 2109 1 1 2 PRO HG3 H 0.798 2.969 0.958 1.00 . A A . -2 PRO HG3 1 1
2 2110 1 1 2 PRO N N 0.780 2.138 -2.228 1.00 . A A . -2 PRO N 1 1
2 2111 1 1 2 PRO O O 3.862 3.953 -2.944 1.00 . A A . -2 PRO O 1 1
2 2112 1 1 3 GLY C C 5.884 1.710 -1.581 1.00 . A A . -1 GLY C 1 1
2 2113 1 1 3 GLY CA C 4.956 1.350 -2.754 1.00 . A A . -1 GLY CA 1 1
2 2114 1 1 3 GLY H H 2.913 1.044 -2.239 1.00 . A A . -1 GLY H 1 1
2 2115 1 1 3 GLY HA2 H 5.004 0.273 -2.905 1.00 . A A . -1 GLY HA2 1 1
2 2116 1 1 3 GLY HA3 H 5.338 1.828 -3.657 1.00 . A A . -1 GLY HA3 1 1
2 2117 1 1 3 GLY N N 3.561 1.755 -2.542 1.00 . A A . -1 GLY N 1 1
2 2118 1 1 3 GLY O O 5.428 2.056 -0.487 1.00 . A A . -1 GLY O 1 1
2 2119 1 1 4 SER C C 8.297 3.373 -0.420 1.00 . A A . 0 SER C 1 1
2 2120 1 1 4 SER CA C 8.234 1.880 -0.792 1.00 . A A . 0 SER CA 1 1
2 2121 1 1 4 SER CB C 9.604 1.396 -1.291 1.00 . A A . 0 SER CB 1 1
2 2122 1 1 4 SER H H 7.498 1.317 -2.724 1.00 . A A . 0 SER H 1 1
2 2123 1 1 4 SER HA H 7.998 1.311 0.108 1.00 . A A . 0 SER HA 1 1
2 2124 1 1 4 SER HB2 H 9.521 0.339 -1.553 1.00 . A A . 0 SER HB2 1 1
2 2125 1 1 4 SER HB3 H 9.890 1.957 -2.182 1.00 . A A . 0 SER HB3 1 1
2 2126 1 1 4 SER HG H 10.890 2.484 -0.285 1.00 . A A . 0 SER HG 1 1
2 2127 1 1 4 SER N N 7.199 1.598 -1.798 1.00 . A A . 0 SER N 1 1
2 2128 1 1 4 SER O O 8.203 4.248 -1.288 1.00 . A A . 0 SER O 1 1
2 2129 1 1 4 SER OG O 10.605 1.548 -0.291 1.00 . A A . 0 SER OG 1 1
2 2130 1 1 5 MET C C 10.077 5.600 0.975 1.00 . A A . 1 MET C 1 1
2 2131 1 1 5 MET CA C 8.705 5.035 1.380 1.00 . A A . 1 MET CA 1 1
2 2132 1 1 5 MET CB C 8.506 5.073 2.906 1.00 . A A . 1 MET CB 1 1
2 2133 1 1 5 MET CE C 10.242 5.908 5.768 1.00 . A A . 1 MET CE 1 1
2 2134 1 1 5 MET CG C 9.498 4.200 3.688 1.00 . A A . 1 MET CG 1 1
2 2135 1 1 5 MET H H 8.571 2.905 1.525 1.00 . A A . 1 MET H 1 1
2 2136 1 1 5 MET HA H 7.947 5.686 0.944 1.00 . A A . 1 MET HA 1 1
2 2137 1 1 5 MET HB2 H 8.600 6.107 3.245 1.00 . A A . 1 MET HB2 1 1
2 2138 1 1 5 MET HB3 H 7.495 4.738 3.142 1.00 . A A . 1 MET HB3 1 1
2 2139 1 1 5 MET HE1 H 10.261 6.135 6.834 1.00 . A A . 1 MET HE1 1 1
2 2140 1 1 5 MET HE2 H 11.264 5.834 5.394 1.00 . A A . 1 MET HE2 1 1
2 2141 1 1 5 MET HE3 H 9.732 6.707 5.234 1.00 . A A . 1 MET HE3 1 1
2 2142 1 1 5 MET HG2 H 9.325 3.160 3.419 1.00 . A A . 1 MET HG2 1 1
2 2143 1 1 5 MET HG3 H 10.520 4.462 3.397 1.00 . A A . 1 MET HG3 1 1
2 2144 1 1 5 MET N N 8.489 3.670 0.869 1.00 . A A . 1 MET N 1 1
2 2145 1 1 5 MET O O 11.031 4.852 0.739 1.00 . A A . 1 MET O 1 1
2 2146 1 1 5 MET SD S 9.378 4.343 5.494 1.00 . A A . 1 MET SD 1 1
2 2147 1 1 6 CYS C C 11.377 9.030 1.438 1.00 . A A . 2 CYS C 1 1
2 2148 1 1 6 CYS CA C 11.425 7.676 0.700 1.00 . A A . 2 CYS CA 1 1
2 2149 1 1 6 CYS CB C 11.621 7.845 -0.815 1.00 . A A . 2 CYS CB 1 1
2 2150 1 1 6 CYS H H 9.359 7.480 1.149 1.00 . A A . 2 CYS H 1 1
2 2151 1 1 6 CYS HA H 12.264 7.103 1.098 1.00 . A A . 2 CYS HA 1 1
2 2152 1 1 6 CYS HB2 H 11.547 6.868 -1.299 1.00 . A A . 2 CYS HB2 1 1
2 2153 1 1 6 CYS HB3 H 10.830 8.486 -1.219 1.00 . A A . 2 CYS HB3 1 1
2 2154 1 1 6 CYS HG H 13.983 7.498 -0.841 1.00 . A A . 2 CYS HG 1 1
2 2155 1 1 6 CYS N N 10.184 6.935 0.941 1.00 . A A . 2 CYS N 1 1
2 2156 1 1 6 CYS O O 10.326 9.682 1.465 1.00 . A A . 2 CYS O 1 1
2 2157 1 1 6 CYS SG S 13.249 8.569 -1.189 1.00 . A A . 2 CYS SG 1 1
2 2158 1 1 7 MET C C 11.532 10.701 3.965 1.00 . A A . 3 MET C 1 1
2 2159 1 1 7 MET CA C 12.634 10.642 2.882 1.00 . A A . 3 MET CA 1 1
2 2160 1 1 7 MET CB C 12.730 11.918 2.035 1.00 . A A . 3 MET CB 1 1
2 2161 1 1 7 MET CE C 12.296 12.294 -1.256 1.00 . A A . 3 MET CE 1 1
2 2162 1 1 7 MET CG C 13.848 11.934 0.991 1.00 . A A . 3 MET CG 1 1
2 2163 1 1 7 MET H H 13.328 8.882 1.906 1.00 . A A . 3 MET H 1 1
2 2164 1 1 7 MET HA H 13.575 10.553 3.430 1.00 . A A . 3 MET HA 1 1
2 2165 1 1 7 MET HB2 H 11.771 12.078 1.540 1.00 . A A . 3 MET HB2 1 1
2 2166 1 1 7 MET HB3 H 12.909 12.750 2.707 1.00 . A A . 3 MET HB3 1 1
2 2167 1 1 7 MET HE1 H 11.879 12.960 -2.008 1.00 . A A . 3 MET HE1 1 1
2 2168 1 1 7 MET HE2 H 12.759 11.436 -1.746 1.00 . A A . 3 MET HE2 1 1
2 2169 1 1 7 MET HE3 H 11.491 11.944 -0.616 1.00 . A A . 3 MET HE3 1 1
2 2170 1 1 7 MET HG2 H 14.795 12.148 1.490 1.00 . A A . 3 MET HG2 1 1
2 2171 1 1 7 MET HG3 H 13.932 10.958 0.513 1.00 . A A . 3 MET HG3 1 1
2 2172 1 1 7 MET N N 12.504 9.452 2.030 1.00 . A A . 3 MET N 1 1
2 2173 1 1 7 MET O O 11.436 9.773 4.770 1.00 . A A . 3 MET O 1 1
2 2174 1 1 7 MET SD S 13.548 13.177 -0.293 1.00 . A A . 3 MET SD 1 1
2 2175 1 1 8 ALA C C 8.353 12.582 4.196 1.00 . A A . 4 ALA C 1 1
2 2176 1 1 8 ALA CA C 9.545 11.879 4.876 1.00 . A A . 4 ALA CA 1 1
2 2177 1 1 8 ALA CB C 9.971 12.628 6.153 1.00 . A A . 4 ALA CB 1 1
2 2178 1 1 8 ALA H H 10.841 12.502 3.325 1.00 . A A . 4 ALA H 1 1
2 2179 1 1 8 ALA HA H 9.198 10.887 5.158 1.00 . A A . 4 ALA HA 1 1
2 2180 1 1 8 ALA HB1 H 9.131 12.719 6.836 1.00 . A A . 4 ALA HB1 1 1
2 2181 1 1 8 ALA HB2 H 10.755 12.072 6.657 1.00 . A A . 4 ALA HB2 1 1
2 2182 1 1 8 ALA HB3 H 10.333 13.623 5.905 1.00 . A A . 4 ALA HB3 1 1
2 2183 1 1 8 ALA N N 10.707 11.752 3.992 1.00 . A A . 4 ALA N 1 1
2 2184 1 1 8 ALA O O 8.476 13.168 3.115 1.00 . A A . 4 ALA O 1 1
2 2185 1 1 9 LYS C C 5.462 14.065 5.746 1.00 . A A . 5 LYS C 1 1
2 2186 1 1 9 LYS CA C 5.965 13.264 4.539 1.00 . A A . 5 LYS CA 1 1
2 2187 1 1 9 LYS CB C 4.905 12.304 3.968 1.00 . A A . 5 LYS CB 1 1
2 2188 1 1 9 LYS CD C 3.558 10.173 4.169 1.00 . A A . 5 LYS CD 1 1
2 2189 1 1 9 LYS CE C 3.229 8.969 5.053 1.00 . A A . 5 LYS CE 1 1
2 2190 1 1 9 LYS CG C 4.521 11.126 4.887 1.00 . A A . 5 LYS CG 1 1
2 2191 1 1 9 LYS H H 7.187 11.980 5.718 1.00 . A A . 5 LYS H 1 1
2 2192 1 1 9 LYS HA H 6.187 13.993 3.759 1.00 . A A . 5 LYS HA 1 1
2 2193 1 1 9 LYS HB2 H 4.006 12.877 3.733 1.00 . A A . 5 LYS HB2 1 1
2 2194 1 1 9 LYS HB3 H 5.295 11.898 3.033 1.00 . A A . 5 LYS HB3 1 1
2 2195 1 1 9 LYS HD2 H 2.633 10.710 3.946 1.00 . A A . 5 LYS HD2 1 1
2 2196 1 1 9 LYS HD3 H 4.013 9.832 3.235 1.00 . A A . 5 LYS HD3 1 1
2 2197 1 1 9 LYS HE2 H 4.167 8.475 5.326 1.00 . A A . 5 LYS HE2 1 1
2 2198 1 1 9 LYS HE3 H 2.747 9.327 5.968 1.00 . A A . 5 LYS HE3 1 1
2 2199 1 1 9 LYS HG2 H 5.417 10.560 5.151 1.00 . A A . 5 LYS HG2 1 1
2 2200 1 1 9 LYS HG3 H 4.058 11.505 5.796 1.00 . A A . 5 LYS HG3 1 1
2 2201 1 1 9 LYS HZ1 H 2.118 7.213 4.958 1.00 . A A . 5 LYS HZ1 1 1
2 2202 1 1 9 LYS HZ2 H 1.448 8.431 4.110 1.00 . A A . 5 LYS HZ2 1 1
2 2203 1 1 9 LYS HZ3 H 2.756 7.647 3.520 1.00 . A A . 5 LYS HZ3 1 1
2 2204 1 1 9 LYS N N 7.198 12.535 4.866 1.00 . A A . 5 LYS N 1 1
2 2205 1 1 9 LYS NZ N 2.330 8.003 4.365 1.00 . A A . 5 LYS NZ 1 1
2 2206 1 1 9 LYS O O 5.438 13.562 6.871 1.00 . A A . 5 LYS O 1 1
2 2207 1 1 10 VAL C C 3.170 16.440 6.574 1.00 . A A . 6 VAL C 1 1
2 2208 1 1 10 VAL CA C 4.698 16.311 6.527 1.00 . A A . 6 VAL CA 1 1
2 2209 1 1 10 VAL CB C 5.391 17.664 6.254 1.00 . A A . 6 VAL CB 1 1
2 2210 1 1 10 VAL CG1 C 4.745 18.866 6.955 1.00 . A A . 6 VAL CG1 1 1
2 2211 1 1 10 VAL CG2 C 6.860 17.612 6.690 1.00 . A A . 6 VAL CG2 1 1
2 2212 1 1 10 VAL H H 5.099 15.617 4.542 1.00 . A A . 6 VAL H 1 1
2 2213 1 1 10 VAL HA H 5.023 15.973 7.508 1.00 . A A . 6 VAL HA 1 1
2 2214 1 1 10 VAL HB H 5.369 17.857 5.185 1.00 . A A . 6 VAL HB 1 1
2 2215 1 1 10 VAL HG11 H 3.754 19.049 6.542 1.00 . A A . 6 VAL HG11 1 1
2 2216 1 1 10 VAL HG12 H 4.663 18.674 8.022 1.00 . A A . 6 VAL HG12 1 1
2 2217 1 1 10 VAL HG13 H 5.335 19.764 6.790 1.00 . A A . 6 VAL HG13 1 1
2 2218 1 1 10 VAL HG21 H 7.374 18.502 6.333 1.00 . A A . 6 VAL HG21 1 1
2 2219 1 1 10 VAL HG22 H 6.924 17.578 7.777 1.00 . A A . 6 VAL HG22 1 1
2 2220 1 1 10 VAL HG23 H 7.348 16.729 6.273 1.00 . A A . 6 VAL HG23 1 1
2 2221 1 1 10 VAL N N 5.108 15.323 5.513 1.00 . A A . 6 VAL N 1 1
2 2222 1 1 10 VAL O O 2.513 16.431 5.533 1.00 . A A . 6 VAL O 1 1
2 2223 1 1 11 VAL C C 1.111 18.076 9.118 1.00 . A A . 7 VAL C 1 1
2 2224 1 1 11 VAL CA C 1.216 17.009 8.018 1.00 . A A . 7 VAL CA 1 1
2 2225 1 1 11 VAL CB C 0.330 15.772 8.285 1.00 . A A . 7 VAL CB 1 1
2 2226 1 1 11 VAL CG1 C 0.805 14.935 9.484 1.00 . A A . 7 VAL CG1 1 1
2 2227 1 1 11 VAL CG2 C -1.140 16.150 8.511 1.00 . A A . 7 VAL CG2 1 1
2 2228 1 1 11 VAL H H 3.216 16.510 8.585 1.00 . A A . 7 VAL H 1 1
2 2229 1 1 11 VAL HA H 0.842 17.471 7.103 1.00 . A A . 7 VAL HA 1 1
2 2230 1 1 11 VAL HB H 0.373 15.133 7.403 1.00 . A A . 7 VAL HB 1 1
2 2231 1 1 11 VAL HG11 H 1.815 14.560 9.314 1.00 . A A . 7 VAL HG11 1 1
2 2232 1 1 11 VAL HG12 H 0.798 15.529 10.396 1.00 . A A . 7 VAL HG12 1 1
2 2233 1 1 11 VAL HG13 H 0.144 14.078 9.611 1.00 . A A . 7 VAL HG13 1 1
2 2234 1 1 11 VAL HG21 H -1.746 15.243 8.491 1.00 . A A . 7 VAL HG21 1 1
2 2235 1 1 11 VAL HG22 H -1.267 16.654 9.474 1.00 . A A . 7 VAL HG22 1 1
2 2236 1 1 11 VAL HG23 H -1.481 16.812 7.715 1.00 . A A . 7 VAL HG23 1 1
2 2237 1 1 11 VAL N N 2.618 16.625 7.774 1.00 . A A . 7 VAL N 1 1
2 2238 1 1 11 VAL O O 1.847 18.048 10.110 1.00 . A A . 7 VAL O 1 1
2 2239 1 1 12 LEU C C -1.433 20.757 9.739 1.00 . A A . 8 LEU C 1 1
2 2240 1 1 12 LEU CA C -0.005 20.182 9.832 1.00 . A A . 8 LEU CA 1 1
2 2241 1 1 12 LEU CB C 1.044 21.269 9.499 1.00 . A A . 8 LEU CB 1 1
2 2242 1 1 12 LEU CD1 C 1.028 23.424 8.171 1.00 . A A . 8 LEU CD1 1 1
2 2243 1 1 12 LEU CD2 C 1.952 21.389 7.118 1.00 . A A . 8 LEU CD2 1 1
2 2244 1 1 12 LEU CG C 0.899 21.906 8.100 1.00 . A A . 8 LEU CG 1 1
2 2245 1 1 12 LEU H H -0.353 19.004 8.091 1.00 . A A . 8 LEU H 1 1
2 2246 1 1 12 LEU HA H 0.154 19.858 10.861 1.00 . A A . 8 LEU HA 1 1
2 2247 1 1 12 LEU HB2 H 0.954 22.045 10.259 1.00 . A A . 8 LEU HB2 1 1
2 2248 1 1 12 LEU HB3 H 2.039 20.846 9.605 1.00 . A A . 8 LEU HB3 1 1
2 2249 1 1 12 LEU HD11 H 2.012 23.697 8.557 1.00 . A A . 8 LEU HD11 1 1
2 2250 1 1 12 LEU HD12 H 0.902 23.847 7.177 1.00 . A A . 8 LEU HD12 1 1
2 2251 1 1 12 LEU HD13 H 0.257 23.838 8.822 1.00 . A A . 8 LEU HD13 1 1
2 2252 1 1 12 LEU HD21 H 1.831 21.877 6.147 1.00 . A A . 8 LEU HD21 1 1
2 2253 1 1 12 LEU HD22 H 2.956 21.589 7.491 1.00 . A A . 8 LEU HD22 1 1
2 2254 1 1 12 LEU HD23 H 1.825 20.315 6.985 1.00 . A A . 8 LEU HD23 1 1
2 2255 1 1 12 LEU HG H -0.085 21.684 7.695 1.00 . A A . 8 LEU HG 1 1
2 2256 1 1 12 LEU N N 0.205 19.039 8.937 1.00 . A A . 8 LEU N 1 1
2 2257 1 1 12 LEU O O -2.184 20.454 8.810 1.00 . A A . 8 LEU O 1 1
2 2258 1 1 13 THR C C -2.524 23.994 10.693 1.00 . A A . 9 THR C 1 1
2 2259 1 1 13 THR CA C -2.952 22.524 10.627 1.00 . A A . 9 THR CA 1 1
2 2260 1 1 13 THR CB C -3.939 22.194 11.759 1.00 . A A . 9 THR CB 1 1
2 2261 1 1 13 THR CG2 C -5.263 22.944 11.611 1.00 . A A . 9 THR CG2 1 1
2 2262 1 1 13 THR H H -1.082 21.860 11.389 1.00 . A A . 9 THR H 1 1
2 2263 1 1 13 THR HA H -3.476 22.374 9.686 1.00 . A A . 9 THR HA 1 1
2 2264 1 1 13 THR HB H -3.491 22.451 12.718 1.00 . A A . 9 THR HB 1 1
2 2265 1 1 13 THR HG1 H -3.443 20.340 12.006 1.00 . A A . 9 THR HG1 1 1
2 2266 1 1 13 THR HG21 H -5.676 22.765 10.615 1.00 . A A . 9 THR HG21 1 1
2 2267 1 1 13 THR HG22 H -5.971 22.603 12.365 1.00 . A A . 9 THR HG22 1 1
2 2268 1 1 13 THR HG23 H -5.105 24.011 11.749 1.00 . A A . 9 THR HG23 1 1
2 2269 1 1 13 THR N N -1.762 21.656 10.670 1.00 . A A . 9 THR N 1 1
2 2270 1 1 13 THR O O -1.773 24.387 11.589 1.00 . A A . 9 THR O 1 1
2 2271 1 1 13 THR OG1 O -4.253 20.814 11.770 1.00 . A A . 9 THR OG1 1 1
2 2272 1 1 14 LYS C C -3.432 27.067 10.732 1.00 . A A . 10 LYS C 1 1
2 2273 1 1 14 LYS CA C -2.696 26.255 9.656 1.00 . A A . 10 LYS CA 1 1
2 2274 1 1 14 LYS CB C -3.111 26.762 8.270 1.00 . A A . 10 LYS CB 1 1
2 2275 1 1 14 LYS CD C -2.734 26.779 5.772 1.00 . A A . 10 LYS CD 1 1
2 2276 1 1 14 LYS CE C -4.112 26.255 5.334 1.00 . A A . 10 LYS CE 1 1
2 2277 1 1 14 LYS CG C -2.284 26.175 7.111 1.00 . A A . 10 LYS CG 1 1
2 2278 1 1 14 LYS H H -3.622 24.428 9.052 1.00 . A A . 10 LYS H 1 1
2 2279 1 1 14 LYS HA H -1.626 26.423 9.786 1.00 . A A . 10 LYS HA 1 1
2 2280 1 1 14 LYS HB2 H -4.164 26.524 8.125 1.00 . A A . 10 LYS HB2 1 1
2 2281 1 1 14 LYS HB3 H -3.012 27.850 8.243 1.00 . A A . 10 LYS HB3 1 1
2 2282 1 1 14 LYS HD2 H -2.760 27.860 5.878 1.00 . A A . 10 LYS HD2 1 1
2 2283 1 1 14 LYS HD3 H -2.003 26.524 5.003 1.00 . A A . 10 LYS HD3 1 1
2 2284 1 1 14 LYS HE2 H -3.986 25.277 4.863 1.00 . A A . 10 LYS HE2 1 1
2 2285 1 1 14 LYS HE3 H -4.745 26.121 6.217 1.00 . A A . 10 LYS HE3 1 1
2 2286 1 1 14 LYS HG2 H -1.232 26.411 7.265 1.00 . A A . 10 LYS HG2 1 1
2 2287 1 1 14 LYS HG3 H -2.398 25.088 7.082 1.00 . A A . 10 LYS HG3 1 1
2 2288 1 1 14 LYS HZ1 H -5.044 28.056 4.910 1.00 . A A . 10 LYS HZ1 1 1
2 2289 1 1 14 LYS HZ2 H -4.206 27.441 3.625 1.00 . A A . 10 LYS HZ2 1 1
2 2290 1 1 14 LYS HZ3 H -5.652 26.809 4.059 1.00 . A A . 10 LYS HZ3 1 1
2 2291 1 1 14 LYS N N -2.988 24.814 9.745 1.00 . A A . 10 LYS N 1 1
2 2292 1 1 14 LYS NZ N -4.790 27.199 4.411 1.00 . A A . 10 LYS NZ 1 1
2 2293 1 1 14 LYS O O -4.422 26.611 11.307 1.00 . A A . 10 LYS O 1 1
2 2294 1 1 15 ALA C C -5.133 29.619 11.377 1.00 . A A . 11 ALA C 1 1
2 2295 1 1 15 ALA CA C -3.683 29.277 11.809 1.00 . A A . 11 ALA CA 1 1
2 2296 1 1 15 ALA CB C -2.812 30.539 11.875 1.00 . A A . 11 ALA CB 1 1
2 2297 1 1 15 ALA H H -2.188 28.617 10.422 1.00 . A A . 11 ALA H 1 1
2 2298 1 1 15 ALA HA H -3.733 28.848 12.813 1.00 . A A . 11 ALA HA 1 1
2 2299 1 1 15 ALA HB1 H -2.740 30.998 10.885 1.00 . A A . 11 ALA HB1 1 1
2 2300 1 1 15 ALA HB2 H -3.256 31.252 12.571 1.00 . A A . 11 ALA HB2 1 1
2 2301 1 1 15 ALA HB3 H -1.813 30.278 12.232 1.00 . A A . 11 ALA HB3 1 1
2 2302 1 1 15 ALA N N -3.011 28.315 10.926 1.00 . A A . 11 ALA N 1 1
2 2303 1 1 15 ALA O O -5.955 30.005 12.212 1.00 . A A . 11 ALA O 1 1
2 2304 1 1 16 ASP C C -7.737 28.364 9.777 1.00 . A A . 12 ASP C 1 1
2 2305 1 1 16 ASP CA C -6.837 29.604 9.553 1.00 . A A . 12 ASP CA 1 1
2 2306 1 1 16 ASP CB C -6.764 30.023 8.066 1.00 . A A . 12 ASP CB 1 1
2 2307 1 1 16 ASP CG C -6.220 28.971 7.081 1.00 . A A . 12 ASP CG 1 1
2 2308 1 1 16 ASP H H -4.753 29.162 9.447 1.00 . A A . 12 ASP H 1 1
2 2309 1 1 16 ASP HA H -7.320 30.429 10.084 1.00 . A A . 12 ASP HA 1 1
2 2310 1 1 16 ASP HB2 H -7.768 30.300 7.744 1.00 . A A . 12 ASP HB2 1 1
2 2311 1 1 16 ASP HB3 H -6.148 30.921 7.993 1.00 . A A . 12 ASP HB3 1 1
2 2312 1 1 16 ASP N N -5.473 29.457 10.090 1.00 . A A . 12 ASP N 1 1
2 2313 1 1 16 ASP O O -8.916 28.382 9.413 1.00 . A A . 12 ASP O 1 1
2 2314 1 1 16 ASP OD1 O -6.241 27.758 7.387 1.00 . A A . 12 ASP OD1 1 1
2 2315 1 1 16 ASP OD2 O -5.782 29.358 5.970 1.00 . A A . 12 ASP OD2 1 1
2 2316 1 1 17 GLY C C -7.913 24.979 9.599 1.00 . A A . 13 GLY C 1 1
2 2317 1 1 17 GLY CA C -7.907 26.044 10.707 1.00 . A A . 13 GLY CA 1 1
2 2318 1 1 17 GLY H H -6.226 27.347 10.646 1.00 . A A . 13 GLY H 1 1
2 2319 1 1 17 GLY HA2 H -7.426 25.605 11.581 1.00 . A A . 13 GLY HA2 1 1
2 2320 1 1 17 GLY HA3 H -8.940 26.262 10.971 1.00 . A A . 13 GLY HA3 1 1
2 2321 1 1 17 GLY N N -7.201 27.295 10.384 1.00 . A A . 13 GLY N 1 1
2 2322 1 1 17 GLY O O -8.369 23.857 9.845 1.00 . A A . 13 GLY O 1 1
2 2323 1 1 18 GLY C C -6.020 23.435 7.443 1.00 . A A . 14 GLY C 1 1
2 2324 1 1 18 GLY CA C -7.263 24.322 7.295 1.00 . A A . 14 GLY CA 1 1
2 2325 1 1 18 GLY H H -7.028 26.218 8.263 1.00 . A A . 14 GLY H 1 1
2 2326 1 1 18 GLY HA2 H -8.156 23.701 7.236 1.00 . A A . 14 GLY HA2 1 1
2 2327 1 1 18 GLY HA3 H -7.169 24.867 6.359 1.00 . A A . 14 GLY HA3 1 1
2 2328 1 1 18 GLY N N -7.404 25.280 8.399 1.00 . A A . 14 GLY N 1 1
2 2329 1 1 18 GLY O O -4.946 23.926 7.797 1.00 . A A . 14 GLY O 1 1
2 2330 1 1 19 ARG C C -4.228 21.176 5.867 1.00 . A A . 15 ARG C 1 1
2 2331 1 1 19 ARG CA C -5.009 21.183 7.185 1.00 . A A . 15 ARG CA 1 1
2 2332 1 1 19 ARG CB C -5.459 19.761 7.568 1.00 . A A . 15 ARG CB 1 1
2 2333 1 1 19 ARG CD C -5.919 18.389 9.683 1.00 . A A . 15 ARG CD 1 1
2 2334 1 1 19 ARG CG C -6.154 19.711 8.941 1.00 . A A . 15 ARG CG 1 1
2 2335 1 1 19 ARG CZ C -6.179 15.948 9.235 1.00 . A A . 15 ARG CZ 1 1
2 2336 1 1 19 ARG H H -7.048 21.789 6.881 1.00 . A A . 15 ARG H 1 1
2 2337 1 1 19 ARG HA H -4.303 21.502 7.948 1.00 . A A . 15 ARG HA 1 1
2 2338 1 1 19 ARG HB2 H -6.132 19.362 6.806 1.00 . A A . 15 ARG HB2 1 1
2 2339 1 1 19 ARG HB3 H -4.568 19.136 7.601 1.00 . A A . 15 ARG HB3 1 1
2 2340 1 1 19 ARG HD2 H -4.854 18.306 9.908 1.00 . A A . 15 ARG HD2 1 1
2 2341 1 1 19 ARG HD3 H -6.456 18.429 10.635 1.00 . A A . 15 ARG HD3 1 1
2 2342 1 1 19 ARG HE H -6.844 17.390 8.034 1.00 . A A . 15 ARG HE 1 1
2 2343 1 1 19 ARG HG2 H -5.772 20.511 9.575 1.00 . A A . 15 ARG HG2 1 1
2 2344 1 1 19 ARG HG3 H -7.221 19.879 8.809 1.00 . A A . 15 ARG HG3 1 1
2 2345 1 1 19 ARG HH11 H -5.282 16.316 10.984 1.00 . A A . 15 ARG HH11 1 1
2 2346 1 1 19 ARG HH12 H -5.490 14.628 10.590 1.00 . A A . 15 ARG HH12 1 1
2 2347 1 1 19 ARG HH21 H -7.054 15.223 7.574 1.00 . A A . 15 ARG HH21 1 1
2 2348 1 1 19 ARG HH22 H -6.477 14.032 8.711 1.00 . A A . 15 ARG HH22 1 1
2 2349 1 1 19 ARG N N -6.143 22.132 7.169 1.00 . A A . 15 ARG N 1 1
2 2350 1 1 19 ARG NE N -6.361 17.215 8.904 1.00 . A A . 15 ARG NE 1 1
2 2351 1 1 19 ARG NH1 N -5.592 15.601 10.348 1.00 . A A . 15 ARG NH1 1 1
2 2352 1 1 19 ARG NH2 N -6.600 14.997 8.449 1.00 . A A . 15 ARG NH2 1 1
2 2353 1 1 19 ARG O O -4.788 21.455 4.804 1.00 . A A . 15 ARG O 1 1
2 2354 1 1 20 VAL C C -1.156 19.463 4.924 1.00 . A A . 16 VAL C 1 1
2 2355 1 1 20 VAL CA C -2.007 20.733 4.798 1.00 . A A . 16 VAL CA 1 1
2 2356 1 1 20 VAL CB C -1.136 22.007 4.677 1.00 . A A . 16 VAL CB 1 1
2 2357 1 1 20 VAL CG1 C -0.084 21.909 3.564 1.00 . A A . 16 VAL CG1 1 1
2 2358 1 1 20 VAL CG2 C -1.973 23.263 4.411 1.00 . A A . 16 VAL CG2 1 1
2 2359 1 1 20 VAL H H -2.582 20.598 6.857 1.00 . A A . 16 VAL H 1 1
2 2360 1 1 20 VAL HA H -2.583 20.638 3.876 1.00 . A A . 16 VAL HA 1 1
2 2361 1 1 20 VAL HB H -0.613 22.164 5.613 1.00 . A A . 16 VAL HB 1 1
2 2362 1 1 20 VAL HG11 H 0.461 22.851 3.491 1.00 . A A . 16 VAL HG11 1 1
2 2363 1 1 20 VAL HG12 H 0.643 21.127 3.791 1.00 . A A . 16 VAL HG12 1 1
2 2364 1 1 20 VAL HG13 H -0.570 21.699 2.613 1.00 . A A . 16 VAL HG13 1 1
2 2365 1 1 20 VAL HG21 H -2.660 23.443 5.238 1.00 . A A . 16 VAL HG21 1 1
2 2366 1 1 20 VAL HG22 H -1.318 24.130 4.317 1.00 . A A . 16 VAL HG22 1 1
2 2367 1 1 20 VAL HG23 H -2.542 23.145 3.485 1.00 . A A . 16 VAL HG23 1 1
2 2368 1 1 20 VAL N N -2.940 20.834 5.938 1.00 . A A . 16 VAL N 1 1
2 2369 1 1 20 VAL O O -0.715 19.104 6.020 1.00 . A A . 16 VAL O 1 1
2 2370 1 1 21 GLU C C 0.902 17.703 2.516 1.00 . A A . 17 GLU C 1 1
2 2371 1 1 21 GLU CA C -0.084 17.577 3.685 1.00 . A A . 17 GLU CA 1 1
2 2372 1 1 21 GLU CB C -0.971 16.331 3.499 1.00 . A A . 17 GLU CB 1 1
2 2373 1 1 21 GLU CD C -2.636 14.690 4.560 1.00 . A A . 17 GLU CD 1 1
2 2374 1 1 21 GLU CG C -1.832 16.003 4.727 1.00 . A A . 17 GLU CG 1 1
2 2375 1 1 21 GLU H H -1.285 19.162 2.941 1.00 . A A . 17 GLU H 1 1
2 2376 1 1 21 GLU HA H 0.495 17.444 4.599 1.00 . A A . 17 GLU HA 1 1
2 2377 1 1 21 GLU HB2 H -1.618 16.492 2.631 1.00 . A A . 17 GLU HB2 1 1
2 2378 1 1 21 GLU HB3 H -0.321 15.479 3.296 1.00 . A A . 17 GLU HB3 1 1
2 2379 1 1 21 GLU HG2 H -1.174 15.918 5.593 1.00 . A A . 17 GLU HG2 1 1
2 2380 1 1 21 GLU HG3 H -2.530 16.826 4.914 1.00 . A A . 17 GLU HG3 1 1
2 2381 1 1 21 GLU N N -0.910 18.788 3.801 1.00 . A A . 17 GLU N 1 1
2 2382 1 1 21 GLU O O 0.520 18.144 1.426 1.00 . A A . 17 GLU O 1 1
2 2383 1 1 21 GLU OE1 O -2.876 13.992 5.577 1.00 . A A . 17 GLU OE1 1 1
2 2384 1 1 21 GLU OE2 O -3.056 14.340 3.429 1.00 . A A . 17 GLU OE2 1 1
2 2385 1 1 22 ILE C C 4.146 16.225 1.706 1.00 . A A . 18 ILE C 1 1
2 2386 1 1 22 ILE CA C 3.281 17.498 1.759 1.00 . A A . 18 ILE CA 1 1
2 2387 1 1 22 ILE CB C 4.134 18.747 2.122 1.00 . A A . 18 ILE CB 1 1
2 2388 1 1 22 ILE CD1 C 3.952 21.171 3.002 1.00 . A A . 18 ILE CD1 1 1
2 2389 1 1 22 ILE CG1 C 3.312 20.064 2.154 1.00 . A A . 18 ILE CG1 1 1
2 2390 1 1 22 ILE CG2 C 5.319 18.922 1.155 1.00 . A A . 18 ILE CG2 1 1
2 2391 1 1 22 ILE H H 2.398 16.926 3.630 1.00 . A A . 18 ILE H 1 1
2 2392 1 1 22 ILE HA H 2.874 17.660 0.760 1.00 . A A . 18 ILE HA 1 1
2 2393 1 1 22 ILE HB H 4.536 18.581 3.121 1.00 . A A . 18 ILE HB 1 1
2 2394 1 1 22 ILE HD11 H 3.306 22.050 2.995 1.00 . A A . 18 ILE HD11 1 1
2 2395 1 1 22 ILE HD12 H 4.068 20.833 4.030 1.00 . A A . 18 ILE HD12 1 1
2 2396 1 1 22 ILE HD13 H 4.920 21.450 2.597 1.00 . A A . 18 ILE HD13 1 1
2 2397 1 1 22 ILE HG12 H 3.152 20.427 1.139 1.00 . A A . 18 ILE HG12 1 1
2 2398 1 1 22 ILE HG13 H 2.336 19.885 2.595 1.00 . A A . 18 ILE HG13 1 1
2 2399 1 1 22 ILE HG21 H 5.929 19.776 1.444 1.00 . A A . 18 ILE HG21 1 1
2 2400 1 1 22 ILE HG22 H 5.964 18.040 1.166 1.00 . A A . 18 ILE HG22 1 1
2 2401 1 1 22 ILE HG23 H 4.955 19.078 0.139 1.00 . A A . 18 ILE HG23 1 1
2 2402 1 1 22 ILE N N 2.168 17.319 2.723 1.00 . A A . 18 ILE N 1 1
2 2403 1 1 22 ILE O O 4.667 15.789 2.734 1.00 . A A . 18 ILE O 1 1
2 2404 1 1 23 GLY C C 6.579 14.822 -0.228 1.00 . A A . 19 GLY C 1 1
2 2405 1 1 23 GLY CA C 5.172 14.465 0.279 1.00 . A A . 19 GLY CA 1 1
2 2406 1 1 23 GLY H H 3.867 16.057 -0.288 1.00 . A A . 19 GLY H 1 1
2 2407 1 1 23 GLY HA2 H 5.272 13.886 1.196 1.00 . A A . 19 GLY HA2 1 1
2 2408 1 1 23 GLY HA3 H 4.694 13.826 -0.464 1.00 . A A . 19 GLY HA3 1 1
2 2409 1 1 23 GLY N N 4.312 15.637 0.517 1.00 . A A . 19 GLY N 1 1
2 2410 1 1 23 GLY O O 6.851 15.962 -0.611 1.00 . A A . 19 GLY O 1 1
2 2411 1 1 24 ASP C C 9.690 15.051 -0.095 1.00 . A A . 20 ASP C 1 1
2 2412 1 1 24 ASP CA C 8.863 13.917 -0.749 1.00 . A A . 20 ASP CA 1 1
2 2413 1 1 24 ASP CB C 8.908 13.911 -2.292 1.00 . A A . 20 ASP CB 1 1
2 2414 1 1 24 ASP CG C 8.178 12.713 -2.936 1.00 . A A . 20 ASP CG 1 1
2 2415 1 1 24 ASP H H 7.172 12.915 0.084 1.00 . A A . 20 ASP H 1 1
2 2416 1 1 24 ASP HA H 9.356 12.999 -0.432 1.00 . A A . 20 ASP HA 1 1
2 2417 1 1 24 ASP HB2 H 8.473 14.840 -2.664 1.00 . A A . 20 ASP HB2 1 1
2 2418 1 1 24 ASP HB3 H 9.946 13.884 -2.615 1.00 . A A . 20 ASP HB3 1 1
2 2419 1 1 24 ASP N N 7.475 13.822 -0.246 1.00 . A A . 20 ASP N 1 1
2 2420 1 1 24 ASP O O 10.467 15.750 -0.745 1.00 . A A . 20 ASP O 1 1
2 2421 1 1 24 ASP OD1 O 8.144 11.611 -2.342 1.00 . A A . 20 ASP OD1 1 1
2 2422 1 1 24 ASP OD2 O 7.656 12.868 -4.070 1.00 . A A . 20 ASP OD2 1 1
2 2423 1 1 25 VAL C C 11.598 15.915 2.311 1.00 . A A . 21 VAL C 1 1
2 2424 1 1 25 VAL CA C 10.142 16.285 2.020 1.00 . A A . 21 VAL CA 1 1
2 2425 1 1 25 VAL CB C 9.357 16.516 3.324 1.00 . A A . 21 VAL CB 1 1
2 2426 1 1 25 VAL CG1 C 10.035 17.550 4.215 1.00 . A A . 21 VAL CG1 1 1
2 2427 1 1 25 VAL CG2 C 7.943 17.014 3.003 1.00 . A A . 21 VAL CG2 1 1
2 2428 1 1 25 VAL H H 8.881 14.592 1.694 1.00 . A A . 21 VAL H 1 1
2 2429 1 1 25 VAL HA H 10.128 17.223 1.461 1.00 . A A . 21 VAL HA 1 1
2 2430 1 1 25 VAL HB H 9.276 15.585 3.882 1.00 . A A . 21 VAL HB 1 1
2 2431 1 1 25 VAL HG11 H 10.986 17.163 4.584 1.00 . A A . 21 VAL HG11 1 1
2 2432 1 1 25 VAL HG12 H 10.202 18.480 3.666 1.00 . A A . 21 VAL HG12 1 1
2 2433 1 1 25 VAL HG13 H 9.396 17.745 5.073 1.00 . A A . 21 VAL HG13 1 1
2 2434 1 1 25 VAL HG21 H 7.997 17.949 2.447 1.00 . A A . 21 VAL HG21 1 1
2 2435 1 1 25 VAL HG22 H 7.406 16.272 2.414 1.00 . A A . 21 VAL HG22 1 1
2 2436 1 1 25 VAL HG23 H 7.387 17.172 3.925 1.00 . A A . 21 VAL HG23 1 1
2 2437 1 1 25 VAL N N 9.496 15.240 1.212 1.00 . A A . 21 VAL N 1 1
2 2438 1 1 25 VAL O O 11.875 14.946 3.018 1.00 . A A . 21 VAL O 1 1
2 2439 1 1 26 LEU C C 14.582 17.101 3.135 1.00 . A A . 22 LEU C 1 1
2 2440 1 1 26 LEU CA C 13.970 16.509 1.843 1.00 . A A . 22 LEU CA 1 1
2 2441 1 1 26 LEU CB C 14.553 17.126 0.555 1.00 . A A . 22 LEU CB 1 1
2 2442 1 1 26 LEU CD1 C 16.333 15.377 -0.010 1.00 . A A . 22 LEU CD1 1 1
2 2443 1 1 26 LEU CD2 C 16.571 17.710 -0.836 1.00 . A A . 22 LEU CD2 1 1
2 2444 1 1 26 LEU CG C 16.046 16.847 0.307 1.00 . A A . 22 LEU CG 1 1
2 2445 1 1 26 LEU H H 12.201 17.532 1.276 1.00 . A A . 22 LEU H 1 1
2 2446 1 1 26 LEU HA H 14.169 15.437 1.850 1.00 . A A . 22 LEU HA 1 1
2 2447 1 1 26 LEU HB2 H 13.991 16.758 -0.298 1.00 . A A . 22 LEU HB2 1 1
2 2448 1 1 26 LEU HB3 H 14.403 18.203 0.607 1.00 . A A . 22 LEU HB3 1 1
2 2449 1 1 26 LEU HD11 H 16.056 14.759 0.844 1.00 . A A . 22 LEU HD11 1 1
2 2450 1 1 26 LEU HD12 H 15.761 15.061 -0.881 1.00 . A A . 22 LEU HD12 1 1
2 2451 1 1 26 LEU HD13 H 17.394 15.233 -0.211 1.00 . A A . 22 LEU HD13 1 1
2 2452 1 1 26 LEU HD21 H 17.646 17.559 -0.949 1.00 . A A . 22 LEU HD21 1 1
2 2453 1 1 26 LEU HD22 H 16.079 17.447 -1.766 1.00 . A A . 22 LEU HD22 1 1
2 2454 1 1 26 LEU HD23 H 16.389 18.764 -0.618 1.00 . A A . 22 LEU HD23 1 1
2 2455 1 1 26 LEU HG H 16.603 17.117 1.189 1.00 . A A . 22 LEU HG 1 1
2 2456 1 1 26 LEU N N 12.523 16.701 1.764 1.00 . A A . 22 LEU N 1 1
2 2457 1 1 26 LEU O O 15.592 16.596 3.624 1.00 . A A . 22 LEU O 1 1
2 2458 1 1 27 GLU C C 13.232 19.567 5.651 1.00 . A A . 23 GLU C 1 1
2 2459 1 1 27 GLU CA C 14.371 18.753 4.992 1.00 . A A . 23 GLU CA 1 1
2 2460 1 1 27 GLU CB C 15.617 19.633 4.758 1.00 . A A . 23 GLU CB 1 1
2 2461 1 1 27 GLU CD C 17.691 20.630 5.868 1.00 . A A . 23 GLU CD 1 1
2 2462 1 1 27 GLU CG C 16.226 20.201 6.051 1.00 . A A . 23 GLU CG 1 1
2 2463 1 1 27 GLU H H 13.151 18.524 3.250 1.00 . A A . 23 GLU H 1 1
2 2464 1 1 27 GLU HA H 14.643 17.960 5.687 1.00 . A A . 23 GLU HA 1 1
2 2465 1 1 27 GLU HB2 H 16.376 19.021 4.259 1.00 . A A . 23 GLU HB2 1 1
2 2466 1 1 27 GLU HB3 H 15.370 20.457 4.090 1.00 . A A . 23 GLU HB3 1 1
2 2467 1 1 27 GLU HG2 H 15.624 21.045 6.395 1.00 . A A . 23 GLU HG2 1 1
2 2468 1 1 27 GLU HG3 H 16.192 19.433 6.822 1.00 . A A . 23 GLU HG3 1 1
2 2469 1 1 27 GLU N N 13.966 18.141 3.714 1.00 . A A . 23 GLU N 1 1
2 2470 1 1 27 GLU O O 12.431 20.193 4.951 1.00 . A A . 23 GLU O 1 1
2 2471 1 1 27 GLU OE1 O 18.523 19.824 5.390 1.00 . A A . 23 GLU OE1 1 1
2 2472 1 1 27 GLU OE2 O 18.031 21.786 6.213 1.00 . A A . 23 GLU OE2 1 1
2 2473 1 1 28 VAL C C 13.101 21.214 8.894 1.00 . A A . 24 VAL C 1 1
2 2474 1 1 28 VAL CA C 12.322 20.494 7.792 1.00 . A A . 24 VAL CA 1 1
2 2475 1 1 28 VAL CB C 11.117 19.743 8.405 1.00 . A A . 24 VAL CB 1 1
2 2476 1 1 28 VAL CG1 C 10.350 18.911 7.370 1.00 . A A . 24 VAL CG1 1 1
2 2477 1 1 28 VAL CG2 C 11.491 18.803 9.554 1.00 . A A . 24 VAL CG2 1 1
2 2478 1 1 28 VAL H H 13.902 19.075 7.498 1.00 . A A . 24 VAL H 1 1
2 2479 1 1 28 VAL HA H 11.918 21.263 7.138 1.00 . A A . 24 VAL HA 1 1
2 2480 1 1 28 VAL HB H 10.435 20.492 8.805 1.00 . A A . 24 VAL HB 1 1
2 2481 1 1 28 VAL HG11 H 9.419 18.554 7.806 1.00 . A A . 24 VAL HG11 1 1
2 2482 1 1 28 VAL HG12 H 10.123 19.520 6.499 1.00 . A A . 24 VAL HG12 1 1
2 2483 1 1 28 VAL HG13 H 10.950 18.051 7.056 1.00 . A A . 24 VAL HG13 1 1
2 2484 1 1 28 VAL HG21 H 11.908 19.358 10.384 1.00 . A A . 24 VAL HG21 1 1
2 2485 1 1 28 VAL HG22 H 10.606 18.278 9.911 1.00 . A A . 24 VAL HG22 1 1
2 2486 1 1 28 VAL HG23 H 12.226 18.083 9.199 1.00 . A A . 24 VAL HG23 1 1
2 2487 1 1 28 VAL N N 13.204 19.619 6.991 1.00 . A A . 24 VAL N 1 1
2 2488 1 1 28 VAL O O 14.028 20.630 9.463 1.00 . A A . 24 VAL O 1 1
2 2489 1 1 29 ARG C C 12.228 24.068 11.085 1.00 . A A . 25 ARG C 1 1
2 2490 1 1 29 ARG CA C 13.290 23.245 10.351 1.00 . A A . 25 ARG CA 1 1
2 2491 1 1 29 ARG CB C 14.380 24.208 9.831 1.00 . A A . 25 ARG CB 1 1
2 2492 1 1 29 ARG CD C 16.640 24.569 8.786 1.00 . A A . 25 ARG CD 1 1
2 2493 1 1 29 ARG CG C 15.540 23.542 9.089 1.00 . A A . 25 ARG CG 1 1
2 2494 1 1 29 ARG CZ C 18.983 24.368 7.919 1.00 . A A . 25 ARG CZ 1 1
2 2495 1 1 29 ARG H H 11.951 22.873 8.717 1.00 . A A . 25 ARG H 1 1
2 2496 1 1 29 ARG HA H 13.745 22.568 11.077 1.00 . A A . 25 ARG HA 1 1
2 2497 1 1 29 ARG HB2 H 13.924 24.934 9.160 1.00 . A A . 25 ARG HB2 1 1
2 2498 1 1 29 ARG HB3 H 14.783 24.762 10.679 1.00 . A A . 25 ARG HB3 1 1
2 2499 1 1 29 ARG HD2 H 16.208 25.390 8.210 1.00 . A A . 25 ARG HD2 1 1
2 2500 1 1 29 ARG HD3 H 17.017 24.962 9.731 1.00 . A A . 25 ARG HD3 1 1
2 2501 1 1 29 ARG HE H 17.526 23.131 7.461 1.00 . A A . 25 ARG HE 1 1
2 2502 1 1 29 ARG HG2 H 15.963 22.754 9.704 1.00 . A A . 25 ARG HG2 1 1
2 2503 1 1 29 ARG HG3 H 15.188 23.112 8.152 1.00 . A A . 25 ARG HG3 1 1
2 2504 1 1 29 ARG HH11 H 18.812 25.966 9.110 1.00 . A A . 25 ARG HH11 1 1
2 2505 1 1 29 ARG HH12 H 20.396 25.710 8.427 1.00 . A A . 25 ARG HH12 1 1
2 2506 1 1 29 ARG HH21 H 19.415 22.889 6.678 1.00 . A A . 25 ARG HH21 1 1
2 2507 1 1 29 ARG HH22 H 20.768 23.961 7.065 1.00 . A A . 25 ARG HH22 1 1
2 2508 1 1 29 ARG N N 12.708 22.450 9.248 1.00 . A A . 25 ARG N 1 1
2 2509 1 1 29 ARG NE N 17.738 23.960 8.014 1.00 . A A . 25 ARG NE 1 1
2 2510 1 1 29 ARG NH1 N 19.437 25.424 8.536 1.00 . A A . 25 ARG NH1 1 1
2 2511 1 1 29 ARG NH2 N 19.804 23.690 7.171 1.00 . A A . 25 ARG NH2 1 1
2 2512 1 1 29 ARG O O 11.465 24.792 10.445 1.00 . A A . 25 ARG O 1 1
2 2513 1 1 30 ALA C C 12.532 26.231 13.473 1.00 . A A . 26 ALA C 1 1
2 2514 1 1 30 ALA CA C 11.581 25.030 13.263 1.00 . A A . 26 ALA CA 1 1
2 2515 1 1 30 ALA CB C 11.165 24.379 14.587 1.00 . A A . 26 ALA CB 1 1
2 2516 1 1 30 ALA H H 12.877 23.404 12.872 1.00 . A A . 26 ALA H 1 1
2 2517 1 1 30 ALA HA H 10.675 25.394 12.770 1.00 . A A . 26 ALA HA 1 1
2 2518 1 1 30 ALA HB1 H 12.047 24.050 15.144 1.00 . A A . 26 ALA HB1 1 1
2 2519 1 1 30 ALA HB2 H 10.626 25.109 15.193 1.00 . A A . 26 ALA HB2 1 1
2 2520 1 1 30 ALA HB3 H 10.509 23.532 14.401 1.00 . A A . 26 ALA HB3 1 1
2 2521 1 1 30 ALA N N 12.215 24.021 12.415 1.00 . A A . 26 ALA N 1 1
2 2522 1 1 30 ALA O O 13.754 26.067 13.526 1.00 . A A . 26 ALA O 1 1
2 2523 1 1 31 GLU C C 12.236 29.633 14.855 1.00 . A A . 27 GLU C 1 1
2 2524 1 1 31 GLU CA C 12.745 28.696 13.739 1.00 . A A . 27 GLU CA 1 1
2 2525 1 1 31 GLU CB C 12.900 29.369 12.365 1.00 . A A . 27 GLU CB 1 1
2 2526 1 1 31 GLU CD C 11.833 30.748 10.488 1.00 . A A . 27 GLU CD 1 1
2 2527 1 1 31 GLU CG C 11.589 29.803 11.684 1.00 . A A . 27 GLU CG 1 1
2 2528 1 1 31 GLU H H 10.972 27.507 13.495 1.00 . A A . 27 GLU H 1 1
2 2529 1 1 31 GLU HA H 13.755 28.443 14.053 1.00 . A A . 27 GLU HA 1 1
2 2530 1 1 31 GLU HB2 H 13.529 30.246 12.499 1.00 . A A . 27 GLU HB2 1 1
2 2531 1 1 31 GLU HB3 H 13.431 28.684 11.703 1.00 . A A . 27 GLU HB3 1 1
2 2532 1 1 31 GLU HG2 H 11.059 28.916 11.333 1.00 . A A . 27 GLU HG2 1 1
2 2533 1 1 31 GLU HG3 H 10.949 30.291 12.417 1.00 . A A . 27 GLU HG3 1 1
2 2534 1 1 31 GLU N N 11.981 27.438 13.614 1.00 . A A . 27 GLU N 1 1
2 2535 1 1 31 GLU O O 12.273 30.863 14.750 1.00 . A A . 27 GLU O 1 1
2 2536 1 1 31 GLU OE1 O 12.843 30.594 9.755 1.00 . A A . 27 GLU OE1 1 1
2 2537 1 1 31 GLU OE2 O 11.002 31.663 10.258 1.00 . A A . 27 GLU OE2 1 1
2 2538 1 1 32 GLY C C 10.120 30.536 17.154 1.00 . A A . 28 GLY C 1 1
2 2539 1 1 32 GLY CA C 11.427 29.735 17.207 1.00 . A A . 28 GLY CA 1 1
2 2540 1 1 32 GLY H H 11.795 28.024 15.966 1.00 . A A . 28 GLY H 1 1
2 2541 1 1 32 GLY HA2 H 11.334 28.999 18.008 1.00 . A A . 28 GLY HA2 1 1
2 2542 1 1 32 GLY HA3 H 12.236 30.418 17.461 1.00 . A A . 28 GLY HA3 1 1
2 2543 1 1 32 GLY N N 11.769 29.034 15.959 1.00 . A A . 28 GLY N 1 1
2 2544 1 1 32 GLY O O 10.013 31.593 17.781 1.00 . A A . 28 GLY O 1 1
2 2545 1 1 33 GLY C C 7.149 30.314 14.837 1.00 . A A . 29 GLY C 1 1
2 2546 1 1 33 GLY CA C 7.854 30.713 16.141 1.00 . A A . 29 GLY CA 1 1
2 2547 1 1 33 GLY H H 9.316 29.152 15.963 1.00 . A A . 29 GLY H 1 1
2 2548 1 1 33 GLY HA2 H 7.183 30.481 16.970 1.00 . A A . 29 GLY HA2 1 1
2 2549 1 1 33 GLY HA3 H 8.000 31.795 16.114 1.00 . A A . 29 GLY HA3 1 1
2 2550 1 1 33 GLY N N 9.149 30.058 16.372 1.00 . A A . 29 GLY N 1 1
2 2551 1 1 33 GLY O O 5.980 30.646 14.639 1.00 . A A . 29 GLY O 1 1
2 2552 1 1 34 ALA C C 8.072 27.736 12.323 1.00 . A A . 30 ALA C 1 1
2 2553 1 1 34 ALA CA C 7.333 29.038 12.694 1.00 . A A . 30 ALA CA 1 1
2 2554 1 1 34 ALA CB C 7.515 30.102 11.599 1.00 . A A . 30 ALA CB 1 1
2 2555 1 1 34 ALA H H 8.798 29.376 14.176 1.00 . A A . 30 ALA H 1 1
2 2556 1 1 34 ALA HA H 6.269 28.813 12.797 1.00 . A A . 30 ALA HA 1 1
2 2557 1 1 34 ALA HB1 H 7.033 31.034 11.899 1.00 . A A . 30 ALA HB1 1 1
2 2558 1 1 34 ALA HB2 H 8.579 30.290 11.448 1.00 . A A . 30 ALA HB2 1 1
2 2559 1 1 34 ALA HB3 H 7.080 29.760 10.658 1.00 . A A . 30 ALA HB3 1 1
2 2560 1 1 34 ALA N N 7.839 29.584 13.955 1.00 . A A . 30 ALA N 1 1
2 2561 1 1 34 ALA O O 9.168 27.472 12.831 1.00 . A A . 30 ALA O 1 1
2 2562 1 1 35 VAL C C 8.299 26.073 9.216 1.00 . A A . 31 VAL C 1 1
2 2563 1 1 35 VAL CA C 8.193 25.832 10.723 1.00 . A A . 31 VAL CA 1 1
2 2564 1 1 35 VAL CB C 7.539 24.463 11.022 1.00 . A A . 31 VAL CB 1 1
2 2565 1 1 35 VAL CG1 C 8.229 23.285 10.313 1.00 . A A . 31 VAL CG1 1 1
2 2566 1 1 35 VAL CG2 C 7.573 24.153 12.517 1.00 . A A . 31 VAL CG2 1 1
2 2567 1 1 35 VAL H H 6.586 27.244 11.053 1.00 . A A . 31 VAL H 1 1
2 2568 1 1 35 VAL HA H 9.214 25.774 11.101 1.00 . A A . 31 VAL HA 1 1
2 2569 1 1 35 VAL HB H 6.500 24.503 10.697 1.00 . A A . 31 VAL HB 1 1
2 2570 1 1 35 VAL HG11 H 7.819 22.340 10.670 1.00 . A A . 31 VAL HG11 1 1
2 2571 1 1 35 VAL HG12 H 8.066 23.348 9.238 1.00 . A A . 31 VAL HG12 1 1
2 2572 1 1 35 VAL HG13 H 9.298 23.290 10.528 1.00 . A A . 31 VAL HG13 1 1
2 2573 1 1 35 VAL HG21 H 7.055 24.945 13.047 1.00 . A A . 31 VAL HG21 1 1
2 2574 1 1 35 VAL HG22 H 7.065 23.209 12.717 1.00 . A A . 31 VAL HG22 1 1
2 2575 1 1 35 VAL HG23 H 8.600 24.093 12.874 1.00 . A A . 31 VAL HG23 1 1
2 2576 1 1 35 VAL N N 7.504 26.960 11.395 1.00 . A A . 31 VAL N 1 1
2 2577 1 1 35 VAL O O 7.376 26.597 8.590 1.00 . A A . 31 VAL O 1 1
2 2578 1 1 36 ARG C C 10.046 24.282 6.695 1.00 . A A . 32 ARG C 1 1
2 2579 1 1 36 ARG CA C 9.710 25.689 7.183 1.00 . A A . 32 ARG CA 1 1
2 2580 1 1 36 ARG CB C 10.857 26.671 6.896 1.00 . A A . 32 ARG CB 1 1
2 2581 1 1 36 ARG CD C 11.636 29.095 7.086 1.00 . A A . 32 ARG CD 1 1
2 2582 1 1 36 ARG CG C 10.464 28.121 7.227 1.00 . A A . 32 ARG CG 1 1
2 2583 1 1 36 ARG CZ C 13.138 29.926 5.277 1.00 . A A . 32 ARG CZ 1 1
2 2584 1 1 36 ARG H H 10.140 25.260 9.225 1.00 . A A . 32 ARG H 1 1
2 2585 1 1 36 ARG HA H 8.831 26.021 6.639 1.00 . A A . 32 ARG HA 1 1
2 2586 1 1 36 ARG HB2 H 11.728 26.386 7.490 1.00 . A A . 32 ARG HB2 1 1
2 2587 1 1 36 ARG HB3 H 11.125 26.614 5.842 1.00 . A A . 32 ARG HB3 1 1
2 2588 1 1 36 ARG HD2 H 11.304 30.073 7.448 1.00 . A A . 32 ARG HD2 1 1
2 2589 1 1 36 ARG HD3 H 12.454 28.750 7.719 1.00 . A A . 32 ARG HD3 1 1
2 2590 1 1 36 ARG HE H 11.595 28.739 4.959 1.00 . A A . 32 ARG HE 1 1
2 2591 1 1 36 ARG HG2 H 9.654 28.436 6.570 1.00 . A A . 32 ARG HG2 1 1
2 2592 1 1 36 ARG HG3 H 10.115 28.185 8.257 1.00 . A A . 32 ARG HG3 1 1
2 2593 1 1 36 ARG HH11 H 13.676 30.616 7.076 1.00 . A A . 32 ARG HH11 1 1
2 2594 1 1 36 ARG HH12 H 14.668 31.154 5.736 1.00 . A A . 32 ARG HH12 1 1
2 2595 1 1 36 ARG HH21 H 12.803 29.396 3.400 1.00 . A A . 32 ARG HH21 1 1
2 2596 1 1 36 ARG HH22 H 14.192 30.466 3.646 1.00 . A A . 32 ARG HH22 1 1
2 2597 1 1 36 ARG N N 9.425 25.667 8.625 1.00 . A A . 32 ARG N 1 1
2 2598 1 1 36 ARG NE N 12.105 29.221 5.693 1.00 . A A . 32 ARG NE 1 1
2 2599 1 1 36 ARG NH1 N 13.892 30.620 6.090 1.00 . A A . 32 ARG NH1 1 1
2 2600 1 1 36 ARG NH2 N 13.415 29.939 4.009 1.00 . A A . 32 ARG NH2 1 1
2 2601 1 1 36 ARG O O 10.733 23.538 7.399 1.00 . A A . 32 ARG O 1 1
2 2602 1 1 37 VAL C C 10.111 22.672 3.424 1.00 . A A . 33 VAL C 1 1
2 2603 1 1 37 VAL CA C 9.758 22.578 4.911 1.00 . A A . 33 VAL CA 1 1
2 2604 1 1 37 VAL CB C 8.540 21.650 5.149 1.00 . A A . 33 VAL CB 1 1
2 2605 1 1 37 VAL CG1 C 8.083 21.660 6.617 1.00 . A A . 33 VAL CG1 1 1
2 2606 1 1 37 VAL CG2 C 7.311 21.970 4.292 1.00 . A A . 33 VAL CG2 1 1
2 2607 1 1 37 VAL H H 9.056 24.606 4.968 1.00 . A A . 33 VAL H 1 1
2 2608 1 1 37 VAL HA H 10.605 22.106 5.402 1.00 . A A . 33 VAL HA 1 1
2 2609 1 1 37 VAL HB H 8.848 20.635 4.902 1.00 . A A . 33 VAL HB 1 1
2 2610 1 1 37 VAL HG11 H 7.599 22.607 6.864 1.00 . A A . 33 VAL HG11 1 1
2 2611 1 1 37 VAL HG12 H 7.376 20.848 6.784 1.00 . A A . 33 VAL HG12 1 1
2 2612 1 1 37 VAL HG13 H 8.934 21.510 7.280 1.00 . A A . 33 VAL HG13 1 1
2 2613 1 1 37 VAL HG21 H 7.529 21.814 3.234 1.00 . A A . 33 VAL HG21 1 1
2 2614 1 1 37 VAL HG22 H 6.493 21.309 4.576 1.00 . A A . 33 VAL HG22 1 1
2 2615 1 1 37 VAL HG23 H 7.013 23.004 4.461 1.00 . A A . 33 VAL HG23 1 1
2 2616 1 1 37 VAL N N 9.575 23.917 5.499 1.00 . A A . 33 VAL N 1 1
2 2617 1 1 37 VAL O O 9.554 23.496 2.698 1.00 . A A . 33 VAL O 1 1
2 2618 1 1 38 THR C C 11.509 20.440 0.980 1.00 . A A . 34 THR C 1 1
2 2619 1 1 38 THR CA C 11.578 21.835 1.600 1.00 . A A . 34 THR CA 1 1
2 2620 1 1 38 THR CB C 13.028 22.345 1.591 1.00 . A A . 34 THR CB 1 1
2 2621 1 1 38 THR CG2 C 13.631 22.460 0.190 1.00 . A A . 34 THR CG2 1 1
2 2622 1 1 38 THR H H 11.426 21.148 3.621 1.00 . A A . 34 THR H 1 1
2 2623 1 1 38 THR HA H 10.986 22.502 0.976 1.00 . A A . 34 THR HA 1 1
2 2624 1 1 38 THR HB H 13.648 21.664 2.182 1.00 . A A . 34 THR HB 1 1
2 2625 1 1 38 THR HG1 H 12.873 23.544 3.106 1.00 . A A . 34 THR HG1 1 1
2 2626 1 1 38 THR HG21 H 12.978 23.050 -0.453 1.00 . A A . 34 THR HG21 1 1
2 2627 1 1 38 THR HG22 H 14.609 22.937 0.247 1.00 . A A . 34 THR HG22 1 1
2 2628 1 1 38 THR HG23 H 13.757 21.469 -0.242 1.00 . A A . 34 THR HG23 1 1
2 2629 1 1 38 THR N N 11.032 21.819 2.967 1.00 . A A . 34 THR N 1 1
2 2630 1 1 38 THR O O 11.915 19.456 1.602 1.00 . A A . 34 THR O 1 1
2 2631 1 1 38 THR OG1 O 13.105 23.635 2.162 1.00 . A A . 34 THR OG1 1 1
2 2632 1 1 39 THR C C 12.155 19.054 -2.031 1.00 . A A . 35 THR C 1 1
2 2633 1 1 39 THR CA C 10.977 19.114 -1.053 1.00 . A A . 35 THR CA 1 1
2 2634 1 1 39 THR CB C 9.640 18.956 -1.799 1.00 . A A . 35 THR CB 1 1
2 2635 1 1 39 THR CG2 C 8.416 19.105 -0.895 1.00 . A A . 35 THR CG2 1 1
2 2636 1 1 39 THR H H 10.726 21.209 -0.711 1.00 . A A . 35 THR H 1 1
2 2637 1 1 39 THR HA H 11.067 18.261 -0.384 1.00 . A A . 35 THR HA 1 1
2 2638 1 1 39 THR HB H 9.614 17.959 -2.231 1.00 . A A . 35 THR HB 1 1
2 2639 1 1 39 THR HG1 H 9.505 20.773 -2.451 1.00 . A A . 35 THR HG1 1 1
2 2640 1 1 39 THR HG21 H 8.484 18.393 -0.074 1.00 . A A . 35 THR HG21 1 1
2 2641 1 1 39 THR HG22 H 8.350 20.115 -0.496 1.00 . A A . 35 THR HG22 1 1
2 2642 1 1 39 THR HG23 H 7.516 18.879 -1.469 1.00 . A A . 35 THR HG23 1 1
2 2643 1 1 39 THR N N 11.005 20.350 -0.252 1.00 . A A . 35 THR N 1 1
2 2644 1 1 39 THR O O 12.748 20.082 -2.373 1.00 . A A . 35 THR O 1 1
2 2645 1 1 39 THR OG1 O 9.553 19.885 -2.853 1.00 . A A . 35 THR OG1 1 1
2 2646 1 1 40 LEU C C 13.210 18.270 -4.940 1.00 . A A . 36 LEU C 1 1
2 2647 1 1 40 LEU CA C 13.544 17.693 -3.546 1.00 . A A . 36 LEU CA 1 1
2 2648 1 1 40 LEU CB C 14.022 16.233 -3.603 1.00 . A A . 36 LEU CB 1 1
2 2649 1 1 40 LEU CD1 C 12.116 15.281 -5.068 1.00 . A A . 36 LEU CD1 1 1
2 2650 1 1 40 LEU CD2 C 13.748 13.806 -3.950 1.00 . A A . 36 LEU CD2 1 1
2 2651 1 1 40 LEU CG C 12.980 15.119 -3.820 1.00 . A A . 36 LEU CG 1 1
2 2652 1 1 40 LEU H H 11.976 17.044 -2.223 1.00 . A A . 36 LEU H 1 1
2 2653 1 1 40 LEU HA H 14.397 18.274 -3.202 1.00 . A A . 36 LEU HA 1 1
2 2654 1 1 40 LEU HB2 H 14.782 16.158 -4.382 1.00 . A A . 36 LEU HB2 1 1
2 2655 1 1 40 LEU HB3 H 14.516 16.019 -2.656 1.00 . A A . 36 LEU HB3 1 1
2 2656 1 1 40 LEU HD11 H 11.498 14.396 -5.206 1.00 . A A . 36 LEU HD11 1 1
2 2657 1 1 40 LEU HD12 H 11.448 16.126 -4.942 1.00 . A A . 36 LEU HD12 1 1
2 2658 1 1 40 LEU HD13 H 12.746 15.434 -5.944 1.00 . A A . 36 LEU HD13 1 1
2 2659 1 1 40 LEU HD21 H 14.383 13.826 -4.835 1.00 . A A . 36 LEU HD21 1 1
2 2660 1 1 40 LEU HD22 H 14.373 13.662 -3.066 1.00 . A A . 36 LEU HD22 1 1
2 2661 1 1 40 LEU HD23 H 13.041 12.982 -4.024 1.00 . A A . 36 LEU HD23 1 1
2 2662 1 1 40 LEU HG H 12.330 15.061 -2.948 1.00 . A A . 36 LEU HG 1 1
2 2663 1 1 40 LEU N N 12.486 17.862 -2.534 1.00 . A A . 36 LEU N 1 1
2 2664 1 1 40 LEU O O 14.068 18.285 -5.825 1.00 . A A . 36 LEU O 1 1
2 2665 1 1 41 PHE C C 12.026 21.020 -6.327 1.00 . A A . 37 PHE C 1 1
2 2666 1 1 41 PHE CA C 11.581 19.537 -6.337 1.00 . A A . 37 PHE CA 1 1
2 2667 1 1 41 PHE CB C 10.058 19.406 -6.499 1.00 . A A . 37 PHE CB 1 1
2 2668 1 1 41 PHE CD1 C 9.915 17.089 -7.515 1.00 . A A . 37 PHE CD1 1 1
2 2669 1 1 41 PHE CD2 C 8.678 17.542 -5.467 1.00 . A A . 37 PHE CD2 1 1
2 2670 1 1 41 PHE CE1 C 9.435 15.769 -7.512 1.00 . A A . 37 PHE CE1 1 1
2 2671 1 1 41 PHE CE2 C 8.199 16.219 -5.466 1.00 . A A . 37 PHE CE2 1 1
2 2672 1 1 41 PHE CG C 9.532 17.981 -6.497 1.00 . A A . 37 PHE CG 1 1
2 2673 1 1 41 PHE CZ C 8.575 15.329 -6.491 1.00 . A A . 37 PHE CZ 1 1
2 2674 1 1 41 PHE H H 11.334 18.752 -4.375 1.00 . A A . 37 PHE H 1 1
2 2675 1 1 41 PHE HA H 12.051 19.074 -7.208 1.00 . A A . 37 PHE HA 1 1
2 2676 1 1 41 PHE HB2 H 9.569 19.968 -5.699 1.00 . A A . 37 PHE HB2 1 1
2 2677 1 1 41 PHE HB3 H 9.762 19.869 -7.442 1.00 . A A . 37 PHE HB3 1 1
2 2678 1 1 41 PHE HD1 H 10.585 17.417 -8.297 1.00 . A A . 37 PHE HD1 1 1
2 2679 1 1 41 PHE HD2 H 8.385 18.222 -4.674 1.00 . A A . 37 PHE HD2 1 1
2 2680 1 1 41 PHE HE1 H 9.728 15.092 -8.301 1.00 . A A . 37 PHE HE1 1 1
2 2681 1 1 41 PHE HE2 H 7.535 15.881 -4.680 1.00 . A A . 37 PHE HE2 1 1
2 2682 1 1 41 PHE HZ H 8.209 14.309 -6.491 1.00 . A A . 37 PHE HZ 1 1
2 2683 1 1 41 PHE N N 11.995 18.790 -5.139 1.00 . A A . 37 PHE N 1 1
2 2684 1 1 41 PHE O O 11.621 21.792 -7.198 1.00 . A A . 37 PHE O 1 1
2 2685 1 1 42 ASP C C 11.987 23.713 -4.582 1.00 . A A . 38 ASP C 1 1
2 2686 1 1 42 ASP CA C 13.183 22.823 -4.997 1.00 . A A . 38 ASP CA 1 1
2 2687 1 1 42 ASP CB C 14.065 23.468 -6.087 1.00 . A A . 38 ASP CB 1 1
2 2688 1 1 42 ASP CG C 15.301 22.646 -6.481 1.00 . A A . 38 ASP CG 1 1
2 2689 1 1 42 ASP H H 13.105 20.734 -4.652 1.00 . A A . 38 ASP H 1 1
2 2690 1 1 42 ASP HA H 13.806 22.766 -4.101 1.00 . A A . 38 ASP HA 1 1
2 2691 1 1 42 ASP HB2 H 13.460 23.656 -6.978 1.00 . A A . 38 ASP HB2 1 1
2 2692 1 1 42 ASP HB3 H 14.402 24.439 -5.726 1.00 . A A . 38 ASP HB3 1 1
2 2693 1 1 42 ASP N N 12.823 21.431 -5.330 1.00 . A A . 38 ASP N 1 1
2 2694 1 1 42 ASP O O 12.131 24.928 -4.428 1.00 . A A . 38 ASP O 1 1
2 2695 1 1 42 ASP OD1 O 15.709 22.706 -7.669 1.00 . A A . 38 ASP OD1 1 1
2 2696 1 1 42 ASP OD2 O 15.922 21.981 -5.612 1.00 . A A . 38 ASP OD2 1 1
2 2697 1 1 43 GLU C C 9.786 23.851 -2.229 1.00 . A A . 39 GLU C 1 1
2 2698 1 1 43 GLU CA C 9.645 23.796 -3.761 1.00 . A A . 39 GLU CA 1 1
2 2699 1 1 43 GLU CB C 8.350 23.090 -4.207 1.00 . A A . 39 GLU CB 1 1
2 2700 1 1 43 GLU CD C 6.581 24.978 -4.425 1.00 . A A . 39 GLU CD 1 1
2 2701 1 1 43 GLU CG C 7.036 23.702 -3.683 1.00 . A A . 39 GLU CG 1 1
2 2702 1 1 43 GLU H H 10.752 22.123 -4.470 1.00 . A A . 39 GLU H 1 1
2 2703 1 1 43 GLU HA H 9.606 24.818 -4.133 1.00 . A A . 39 GLU HA 1 1
2 2704 1 1 43 GLU HB2 H 8.316 23.067 -5.299 1.00 . A A . 39 GLU HB2 1 1
2 2705 1 1 43 GLU HB3 H 8.397 22.056 -3.863 1.00 . A A . 39 GLU HB3 1 1
2 2706 1 1 43 GLU HG2 H 6.255 22.945 -3.793 1.00 . A A . 39 GLU HG2 1 1
2 2707 1 1 43 GLU HG3 H 7.129 23.908 -2.616 1.00 . A A . 39 GLU HG3 1 1
2 2708 1 1 43 GLU N N 10.808 23.124 -4.354 1.00 . A A . 39 GLU N 1 1
2 2709 1 1 43 GLU O O 10.102 22.845 -1.580 1.00 . A A . 39 GLU O 1 1
2 2710 1 1 43 GLU OE1 O 7.424 25.767 -4.925 1.00 . A A . 39 GLU OE1 1 1
2 2711 1 1 43 GLU OE2 O 5.349 25.205 -4.513 1.00 . A A . 39 GLU OE2 1 1
2 2712 1 1 44 GLU C C 8.393 26.016 0.322 1.00 . A A . 40 GLU C 1 1
2 2713 1 1 44 GLU CA C 9.651 25.298 -0.205 1.00 . A A . 40 GLU CA 1 1
2 2714 1 1 44 GLU CB C 10.962 26.080 0.039 1.00 . A A . 40 GLU CB 1 1
2 2715 1 1 44 GLU CD C 10.862 27.836 1.973 1.00 . A A . 40 GLU CD 1 1
2 2716 1 1 44 GLU CG C 11.282 26.424 1.507 1.00 . A A . 40 GLU CG 1 1
2 2717 1 1 44 GLU H H 9.266 25.796 -2.225 1.00 . A A . 40 GLU H 1 1
2 2718 1 1 44 GLU HA H 9.728 24.354 0.332 1.00 . A A . 40 GLU HA 1 1
2 2719 1 1 44 GLU HB2 H 11.774 25.446 -0.329 1.00 . A A . 40 GLU HB2 1 1
2 2720 1 1 44 GLU HB3 H 10.972 26.989 -0.561 1.00 . A A . 40 GLU HB3 1 1
2 2721 1 1 44 GLU HG2 H 10.836 25.673 2.159 1.00 . A A . 40 GLU HG2 1 1
2 2722 1 1 44 GLU HG3 H 12.364 26.345 1.622 1.00 . A A . 40 GLU HG3 1 1
2 2723 1 1 44 GLU N N 9.532 25.021 -1.641 1.00 . A A . 40 GLU N 1 1
2 2724 1 1 44 GLU O O 7.773 26.815 -0.393 1.00 . A A . 40 GLU O 1 1
2 2725 1 1 44 GLU OE1 O 10.020 28.504 1.324 1.00 . A A . 40 GLU OE1 1 1
2 2726 1 1 44 GLU OE2 O 11.404 28.294 3.011 1.00 . A A . 40 GLU OE2 1 1
2 2727 1 1 45 HIS C C 7.199 26.735 3.681 1.00 . A A . 41 HIS C 1 1
2 2728 1 1 45 HIS CA C 6.843 26.269 2.264 1.00 . A A . 41 HIS CA 1 1
2 2729 1 1 45 HIS CB C 5.714 25.227 2.308 1.00 . A A . 41 HIS CB 1 1
2 2730 1 1 45 HIS CD2 C 5.684 23.425 0.493 1.00 . A A . 41 HIS CD2 1 1
2 2731 1 1 45 HIS CE1 C 4.410 24.415 -1.009 1.00 . A A . 41 HIS CE1 1 1
2 2732 1 1 45 HIS CG C 5.324 24.653 0.966 1.00 . A A . 41 HIS CG 1 1
2 2733 1 1 45 HIS H H 8.584 25.049 2.082 1.00 . A A . 41 HIS H 1 1
2 2734 1 1 45 HIS HA H 6.479 27.139 1.717 1.00 . A A . 41 HIS HA 1 1
2 2735 1 1 45 HIS HB2 H 6.016 24.400 2.953 1.00 . A A . 41 HIS HB2 1 1
2 2736 1 1 45 HIS HB3 H 4.834 25.688 2.745 1.00 . A A . 41 HIS HB3 1 1
2 2737 1 1 45 HIS HD2 H 6.302 22.698 1.006 1.00 . A A . 41 HIS HD2 1 1
2 2738 1 1 45 HIS HE1 H 3.848 24.598 -1.920 1.00 . A A . 41 HIS HE1 1 1
2 2739 1 1 45 HIS HE2 H 5.161 22.486 -1.356 1.00 . A A . 41 HIS HE2 1 1
2 2740 1 1 45 HIS N N 8.017 25.720 1.569 1.00 . A A . 41 HIS N 1 1
2 2741 1 1 45 HIS ND1 N 4.513 25.282 0.015 1.00 . A A . 41 HIS ND1 1 1
2 2742 1 1 45 HIS NE2 N 5.098 23.292 -0.745 1.00 . A A . 41 HIS NE2 1 1
2 2743 1 1 45 HIS O O 8.143 26.226 4.296 1.00 . A A . 41 HIS O 1 1
2 2744 1 1 46 ALA C C 5.223 28.422 6.250 1.00 . A A . 42 ALA C 1 1
2 2745 1 1 46 ALA CA C 6.583 28.250 5.548 1.00 . A A . 42 ALA CA 1 1
2 2746 1 1 46 ALA CB C 7.334 29.582 5.423 1.00 . A A . 42 ALA CB 1 1
2 2747 1 1 46 ALA H H 5.644 28.028 3.663 1.00 . A A . 42 ALA H 1 1
2 2748 1 1 46 ALA HA H 7.183 27.573 6.155 1.00 . A A . 42 ALA HA 1 1
2 2749 1 1 46 ALA HB1 H 6.724 30.305 4.882 1.00 . A A . 42 ALA HB1 1 1
2 2750 1 1 46 ALA HB2 H 7.550 29.982 6.419 1.00 . A A . 42 ALA HB2 1 1
2 2751 1 1 46 ALA HB3 H 8.274 29.437 4.889 1.00 . A A . 42 ALA HB3 1 1
2 2752 1 1 46 ALA N N 6.413 27.677 4.211 1.00 . A A . 42 ALA N 1 1
2 2753 1 1 46 ALA O O 4.253 28.885 5.639 1.00 . A A . 42 ALA O 1 1
2 2754 1 1 47 PHE C C 4.162 28.630 9.742 1.00 . A A . 43 PHE C 1 1
2 2755 1 1 47 PHE CA C 3.933 28.026 8.338 1.00 . A A . 43 PHE CA 1 1
2 2756 1 1 47 PHE CB C 3.434 26.579 8.397 1.00 . A A . 43 PHE CB 1 1
2 2757 1 1 47 PHE CD1 C 4.077 24.954 6.563 1.00 . A A . 43 PHE CD1 1 1
2 2758 1 1 47 PHE CD2 C 2.065 26.303 6.275 1.00 . A A . 43 PHE CD2 1 1
2 2759 1 1 47 PHE CE1 C 3.847 24.336 5.321 1.00 . A A . 43 PHE CE1 1 1
2 2760 1 1 47 PHE CE2 C 1.840 25.691 5.028 1.00 . A A . 43 PHE CE2 1 1
2 2761 1 1 47 PHE CG C 3.184 25.932 7.047 1.00 . A A . 43 PHE CG 1 1
2 2762 1 1 47 PHE CZ C 2.732 24.713 4.550 1.00 . A A . 43 PHE CZ 1 1
2 2763 1 1 47 PHE H H 6.003 27.694 7.960 1.00 . A A . 43 PHE H 1 1
2 2764 1 1 47 PHE HA H 3.148 28.598 7.849 1.00 . A A . 43 PHE HA 1 1
2 2765 1 1 47 PHE HB2 H 4.163 25.976 8.940 1.00 . A A . 43 PHE HB2 1 1
2 2766 1 1 47 PHE HB3 H 2.497 26.560 8.960 1.00 . A A . 43 PHE HB3 1 1
2 2767 1 1 47 PHE HD1 H 4.947 24.678 7.143 1.00 . A A . 43 PHE HD1 1 1
2 2768 1 1 47 PHE HD2 H 1.378 27.059 6.634 1.00 . A A . 43 PHE HD2 1 1
2 2769 1 1 47 PHE HE1 H 4.531 23.583 4.956 1.00 . A A . 43 PHE HE1 1 1
2 2770 1 1 47 PHE HE2 H 0.988 25.976 4.425 1.00 . A A . 43 PHE HE2 1 1
2 2771 1 1 47 PHE HZ H 2.569 24.246 3.591 1.00 . A A . 43 PHE HZ 1 1
2 2772 1 1 47 PHE N N 5.161 28.078 7.539 1.00 . A A . 43 PHE N 1 1
2 2773 1 1 47 PHE O O 4.694 27.955 10.632 1.00 . A A . 43 PHE O 1 1
2 2774 1 1 48 PRO C C 2.965 29.932 12.333 1.00 . A A . 44 PRO C 1 1
2 2775 1 1 48 PRO CA C 3.862 30.565 11.261 1.00 . A A . 44 PRO CA 1 1
2 2776 1 1 48 PRO CB C 3.489 32.034 11.020 1.00 . A A . 44 PRO CB 1 1
2 2777 1 1 48 PRO CD C 3.444 30.887 8.932 1.00 . A A . 44 PRO CD 1 1
2 2778 1 1 48 PRO CG C 3.808 32.243 9.539 1.00 . A A . 44 PRO CG 1 1
2 2779 1 1 48 PRO HA H 4.888 30.526 11.617 1.00 . A A . 44 PRO HA 1 1
2 2780 1 1 48 PRO HB2 H 2.418 32.182 11.174 1.00 . A A . 44 PRO HB2 1 1
2 2781 1 1 48 PRO HB3 H 4.065 32.707 11.655 1.00 . A A . 44 PRO HB3 1 1
2 2782 1 1 48 PRO HD2 H 2.371 30.847 8.727 1.00 . A A . 44 PRO HD2 1 1
2 2783 1 1 48 PRO HD3 H 4.011 30.731 8.015 1.00 . A A . 44 PRO HD3 1 1
2 2784 1 1 48 PRO HG2 H 3.224 33.053 9.108 1.00 . A A . 44 PRO HG2 1 1
2 2785 1 1 48 PRO HG3 H 4.876 32.424 9.417 1.00 . A A . 44 PRO HG3 1 1
2 2786 1 1 48 PRO N N 3.787 29.910 9.955 1.00 . A A . 44 PRO N 1 1
2 2787 1 1 48 PRO O O 1.890 29.405 12.037 1.00 . A A . 44 PRO O 1 1
2 2788 1 1 49 GLY C C 2.842 28.089 15.123 1.00 . A A . 45 GLY C 1 1
2 2789 1 1 49 GLY CA C 2.658 29.574 14.780 1.00 . A A . 45 GLY CA 1 1
2 2790 1 1 49 GLY H H 4.322 30.428 13.738 1.00 . A A . 45 GLY H 1 1
2 2791 1 1 49 GLY HA2 H 2.986 30.160 15.638 1.00 . A A . 45 GLY HA2 1 1
2 2792 1 1 49 GLY HA3 H 1.594 29.763 14.644 1.00 . A A . 45 GLY HA3 1 1
2 2793 1 1 49 GLY N N 3.400 30.026 13.591 1.00 . A A . 45 GLY N 1 1
2 2794 1 1 49 GLY O O 2.153 27.578 16.005 1.00 . A A . 45 GLY O 1 1
2 2795 1 1 50 LEU C C 5.434 25.657 15.093 1.00 . A A . 46 LEU C 1 1
2 2796 1 1 50 LEU CA C 4.006 25.956 14.602 1.00 . A A . 46 LEU CA 1 1
2 2797 1 1 50 LEU CB C 3.722 25.232 13.266 1.00 . A A . 46 LEU CB 1 1
2 2798 1 1 50 LEU CD1 C 2.145 24.623 11.404 1.00 . A A . 46 LEU CD1 1 1
2 2799 1 1 50 LEU CD2 C 1.297 24.552 13.707 1.00 . A A . 46 LEU CD2 1 1
2 2800 1 1 50 LEU CG C 2.259 25.290 12.773 1.00 . A A . 46 LEU CG 1 1
2 2801 1 1 50 LEU H H 4.291 27.881 13.745 1.00 . A A . 46 LEU H 1 1
2 2802 1 1 50 LEU HA H 3.326 25.559 15.355 1.00 . A A . 46 LEU HA 1 1
2 2803 1 1 50 LEU HB2 H 4.365 25.659 12.496 1.00 . A A . 46 LEU HB2 1 1
2 2804 1 1 50 LEU HB3 H 4.006 24.188 13.368 1.00 . A A . 46 LEU HB3 1 1
2 2805 1 1 50 LEU HD11 H 2.877 25.055 10.731 1.00 . A A . 46 LEU HD11 1 1
2 2806 1 1 50 LEU HD12 H 2.320 23.554 11.488 1.00 . A A . 46 LEU HD12 1 1
2 2807 1 1 50 LEU HD13 H 1.146 24.793 11.005 1.00 . A A . 46 LEU HD13 1 1
2 2808 1 1 50 LEU HD21 H 1.266 25.043 14.674 1.00 . A A . 46 LEU HD21 1 1
2 2809 1 1 50 LEU HD22 H 0.294 24.582 13.288 1.00 . A A . 46 LEU HD22 1 1
2 2810 1 1 50 LEU HD23 H 1.605 23.513 13.825 1.00 . A A . 46 LEU HD23 1 1
2 2811 1 1 50 LEU HG H 1.947 26.328 12.675 1.00 . A A . 46 LEU HG 1 1
2 2812 1 1 50 LEU N N 3.755 27.389 14.445 1.00 . A A . 46 LEU N 1 1
2 2813 1 1 50 LEU O O 6.346 26.476 14.968 1.00 . A A . 46 LEU O 1 1
2 2814 1 1 51 ALA C C 6.731 22.257 15.566 1.00 . A A . 47 ALA C 1 1
2 2815 1 1 51 ALA CA C 6.855 23.762 15.913 1.00 . A A . 47 ALA CA 1 1
2 2816 1 1 51 ALA CB C 7.196 24.003 17.390 1.00 . A A . 47 ALA CB 1 1
2 2817 1 1 51 ALA H H 4.761 23.871 15.714 1.00 . A A . 47 ALA H 1 1
2 2818 1 1 51 ALA HA H 7.661 24.184 15.307 1.00 . A A . 47 ALA HA 1 1
2 2819 1 1 51 ALA HB1 H 6.419 23.586 18.031 1.00 . A A . 47 ALA HB1 1 1
2 2820 1 1 51 ALA HB2 H 8.146 23.527 17.630 1.00 . A A . 47 ALA HB2 1 1
2 2821 1 1 51 ALA HB3 H 7.274 25.071 17.586 1.00 . A A . 47 ALA HB3 1 1
2 2822 1 1 51 ALA N N 5.598 24.440 15.604 1.00 . A A . 47 ALA N 1 1
2 2823 1 1 51 ALA O O 5.618 21.730 15.465 1.00 . A A . 47 ALA O 1 1
2 2824 1 1 52 ILE C C 7.448 19.335 16.363 1.00 . A A . 48 ILE C 1 1
2 2825 1 1 52 ILE CA C 7.839 20.101 15.080 1.00 . A A . 48 ILE CA 1 1
2 2826 1 1 52 ILE CB C 9.199 19.625 14.513 1.00 . A A . 48 ILE CB 1 1
2 2827 1 1 52 ILE CD1 C 11.088 20.453 13.007 1.00 . A A . 48 ILE CD1 1 1
2 2828 1 1 52 ILE CG1 C 9.573 20.338 13.189 1.00 . A A . 48 ILE CG1 1 1
2 2829 1 1 52 ILE CG2 C 9.166 18.105 14.260 1.00 . A A . 48 ILE CG2 1 1
2 2830 1 1 52 ILE H H 8.741 22.008 15.490 1.00 . A A . 48 ILE H 1 1
2 2831 1 1 52 ILE HA H 7.076 19.906 14.325 1.00 . A A . 48 ILE HA 1 1
2 2832 1 1 52 ILE HB H 9.964 19.838 15.255 1.00 . A A . 48 ILE HB 1 1
2 2833 1 1 52 ILE HD11 H 11.543 19.463 12.957 1.00 . A A . 48 ILE HD11 1 1
2 2834 1 1 52 ILE HD12 H 11.305 20.993 12.079 1.00 . A A . 48 ILE HD12 1 1
2 2835 1 1 52 ILE HD13 H 11.523 21.003 13.838 1.00 . A A . 48 ILE HD13 1 1
2 2836 1 1 52 ILE HG12 H 9.151 19.786 12.339 1.00 . A A . 48 ILE HG12 1 1
2 2837 1 1 52 ILE HG13 H 9.170 21.351 13.167 1.00 . A A . 48 ILE HG13 1 1
2 2838 1 1 52 ILE HG21 H 10.098 17.779 13.793 1.00 . A A . 48 ILE HG21 1 1
2 2839 1 1 52 ILE HG22 H 9.051 17.557 15.196 1.00 . A A . 48 ILE HG22 1 1
2 2840 1 1 52 ILE HG23 H 8.341 17.849 13.598 1.00 . A A . 48 ILE HG23 1 1
2 2841 1 1 52 ILE N N 7.848 21.551 15.370 1.00 . A A . 48 ILE N 1 1
2 2842 1 1 52 ILE O O 8.079 19.504 17.405 1.00 . A A . 48 ILE O 1 1
2 2843 1 1 53 GLY C C 6.163 16.310 17.496 1.00 . A A . 49 GLY C 1 1
2 2844 1 1 53 GLY CA C 5.809 17.799 17.431 1.00 . A A . 49 GLY CA 1 1
2 2845 1 1 53 GLY H H 5.938 18.400 15.393 1.00 . A A . 49 GLY H 1 1
2 2846 1 1 53 GLY HA2 H 6.113 18.267 18.368 1.00 . A A . 49 GLY HA2 1 1
2 2847 1 1 53 GLY HA3 H 4.725 17.863 17.355 1.00 . A A . 49 GLY HA3 1 1
2 2848 1 1 53 GLY N N 6.394 18.513 16.291 1.00 . A A . 49 GLY N 1 1
2 2849 1 1 53 GLY O O 6.416 15.787 18.583 1.00 . A A . 49 GLY O 1 1
2 2850 1 1 54 ARG C C 7.052 13.734 14.970 1.00 . A A . 50 ARG C 1 1
2 2851 1 1 54 ARG CA C 6.395 14.152 16.284 1.00 . A A . 50 ARG CA 1 1
2 2852 1 1 54 ARG CB C 5.028 13.474 16.514 1.00 . A A . 50 ARG CB 1 1
2 2853 1 1 54 ARG CD C 3.627 11.423 16.772 1.00 . A A . 50 ARG CD 1 1
2 2854 1 1 54 ARG CG C 5.023 11.943 16.412 1.00 . A A . 50 ARG CG 1 1
2 2855 1 1 54 ARG CZ C 2.539 9.179 16.477 1.00 . A A . 50 ARG CZ 1 1
2 2856 1 1 54 ARG H H 5.946 16.101 15.498 1.00 . A A . 50 ARG H 1 1
2 2857 1 1 54 ARG HA H 7.074 13.854 17.089 1.00 . A A . 50 ARG HA 1 1
2 2858 1 1 54 ARG HB2 H 4.685 13.743 17.513 1.00 . A A . 50 ARG HB2 1 1
2 2859 1 1 54 ARG HB3 H 4.309 13.866 15.792 1.00 . A A . 50 ARG HB3 1 1
2 2860 1 1 54 ARG HD2 H 3.363 11.782 17.766 1.00 . A A . 50 ARG HD2 1 1
2 2861 1 1 54 ARG HD3 H 2.917 11.830 16.057 1.00 . A A . 50 ARG HD3 1 1
2 2862 1 1 54 ARG HE H 4.395 9.437 17.054 1.00 . A A . 50 ARG HE 1 1
2 2863 1 1 54 ARG HG2 H 5.265 11.632 15.398 1.00 . A A . 50 ARG HG2 1 1
2 2864 1 1 54 ARG HG3 H 5.769 11.528 17.087 1.00 . A A . 50 ARG HG3 1 1
2 2865 1 1 54 ARG HH11 H 1.236 10.638 16.047 1.00 . A A . 50 ARG HH11 1 1
2 2866 1 1 54 ARG HH12 H 0.613 9.015 15.903 1.00 . A A . 50 ARG HH12 1 1
2 2867 1 1 54 ARG HH21 H 3.600 7.566 16.885 1.00 . A A . 50 ARG HH21 1 1
2 2868 1 1 54 ARG HH22 H 1.939 7.264 16.360 1.00 . A A . 50 ARG HH22 1 1
2 2869 1 1 54 ARG N N 6.192 15.613 16.355 1.00 . A A . 50 ARG N 1 1
2 2870 1 1 54 ARG NE N 3.568 9.952 16.763 1.00 . A A . 50 ARG NE 1 1
2 2871 1 1 54 ARG NH1 N 1.375 9.644 16.103 1.00 . A A . 50 ARG NH1 1 1
2 2872 1 1 54 ARG NH2 N 2.689 7.896 16.570 1.00 . A A . 50 ARG NH2 1 1
2 2873 1 1 54 ARG O O 6.765 14.301 13.916 1.00 . A A . 50 ARG O 1 1
2 2874 1 1 55 VAL C C 8.527 10.559 14.060 1.00 . A A . 51 VAL C 1 1
2 2875 1 1 55 VAL CA C 8.583 12.078 13.901 1.00 . A A . 51 VAL CA 1 1
2 2876 1 1 55 VAL CB C 10.044 12.560 13.761 1.00 . A A . 51 VAL CB 1 1
2 2877 1 1 55 VAL CG1 C 10.689 12.000 12.486 1.00 . A A . 51 VAL CG1 1 1
2 2878 1 1 55 VAL CG2 C 10.169 14.086 13.718 1.00 . A A . 51 VAL CG2 1 1
2 2879 1 1 55 VAL H H 8.064 12.307 15.960 1.00 . A A . 51 VAL H 1 1
2 2880 1 1 55 VAL HA H 8.048 12.346 12.987 1.00 . A A . 51 VAL HA 1 1
2 2881 1 1 55 VAL HB H 10.622 12.211 14.620 1.00 . A A . 51 VAL HB 1 1
2 2882 1 1 55 VAL HG11 H 10.086 12.267 11.617 1.00 . A A . 51 VAL HG11 1 1
2 2883 1 1 55 VAL HG12 H 11.693 12.413 12.358 1.00 . A A . 51 VAL HG12 1 1
2 2884 1 1 55 VAL HG13 H 10.770 10.917 12.557 1.00 . A A . 51 VAL HG13 1 1
2 2885 1 1 55 VAL HG21 H 9.588 14.485 12.893 1.00 . A A . 51 VAL HG21 1 1
2 2886 1 1 55 VAL HG22 H 9.811 14.509 14.653 1.00 . A A . 51 VAL HG22 1 1
2 2887 1 1 55 VAL HG23 H 11.212 14.370 13.599 1.00 . A A . 51 VAL HG23 1 1
2 2888 1 1 55 VAL N N 7.904 12.713 15.042 1.00 . A A . 51 VAL N 1 1
2 2889 1 1 55 VAL O O 8.974 10.040 15.082 1.00 . A A . 51 VAL O 1 1
2 2890 1 1 56 ASP C C 8.270 7.674 11.895 1.00 . A A . 52 ASP C 1 1
2 2891 1 1 56 ASP CA C 7.747 8.384 13.156 1.00 . A A . 52 ASP CA 1 1
2 2892 1 1 56 ASP CB C 6.258 8.124 13.426 1.00 . A A . 52 ASP CB 1 1
2 2893 1 1 56 ASP CG C 5.932 6.655 13.739 1.00 . A A . 52 ASP CG 1 1
2 2894 1 1 56 ASP H H 7.639 10.319 12.259 1.00 . A A . 52 ASP H 1 1
2 2895 1 1 56 ASP HA H 8.297 7.976 14.002 1.00 . A A . 52 ASP HA 1 1
2 2896 1 1 56 ASP HB2 H 5.948 8.734 14.273 1.00 . A A . 52 ASP HB2 1 1
2 2897 1 1 56 ASP HB3 H 5.674 8.447 12.560 1.00 . A A . 52 ASP HB3 1 1
2 2898 1 1 56 ASP N N 7.980 9.833 13.082 1.00 . A A . 52 ASP N 1 1
2 2899 1 1 56 ASP O O 7.642 7.685 10.832 1.00 . A A . 52 ASP O 1 1
2 2900 1 1 56 ASP OD1 O 4.773 6.361 14.119 1.00 . A A . 52 ASP OD1 1 1
2 2901 1 1 56 ASP OD2 O 6.822 5.778 13.643 1.00 . A A . 52 ASP OD2 1 1
2 2902 1 1 57 LEU C C 9.664 5.147 10.420 1.00 . A A . 53 LEU C 1 1
2 2903 1 1 57 LEU CA C 10.231 6.488 10.919 1.00 . A A . 53 LEU CA 1 1
2 2904 1 1 57 LEU CB C 11.714 6.344 11.339 1.00 . A A . 53 LEU CB 1 1
2 2905 1 1 57 LEU CD1 C 12.280 8.778 10.741 1.00 . A A . 53 LEU CD1 1 1
2 2906 1 1 57 LEU CD2 C 12.194 8.138 13.141 1.00 . A A . 53 LEU CD2 1 1
2 2907 1 1 57 LEU CG C 12.485 7.624 11.726 1.00 . A A . 53 LEU CG 1 1
2 2908 1 1 57 LEU H H 9.861 7.000 12.949 1.00 . A A . 53 LEU H 1 1
2 2909 1 1 57 LEU HA H 10.184 7.172 10.073 1.00 . A A . 53 LEU HA 1 1
2 2910 1 1 57 LEU HB2 H 11.780 5.638 12.164 1.00 . A A . 53 LEU HB2 1 1
2 2911 1 1 57 LEU HB3 H 12.252 5.905 10.496 1.00 . A A . 53 LEU HB3 1 1
2 2912 1 1 57 LEU HD11 H 12.931 9.608 11.015 1.00 . A A . 53 LEU HD11 1 1
2 2913 1 1 57 LEU HD12 H 12.543 8.451 9.735 1.00 . A A . 53 LEU HD12 1 1
2 2914 1 1 57 LEU HD13 H 11.244 9.115 10.769 1.00 . A A . 53 LEU HD13 1 1
2 2915 1 1 57 LEU HD21 H 11.193 8.548 13.224 1.00 . A A . 53 LEU HD21 1 1
2 2916 1 1 57 LEU HD22 H 12.324 7.322 13.849 1.00 . A A . 53 LEU HD22 1 1
2 2917 1 1 57 LEU HD23 H 12.905 8.931 13.383 1.00 . A A . 53 LEU HD23 1 1
2 2918 1 1 57 LEU HG H 13.544 7.358 11.703 1.00 . A A . 53 LEU HG 1 1
2 2919 1 1 57 LEU N N 9.455 7.068 12.021 1.00 . A A . 53 LEU N 1 1
2 2920 1 1 57 LEU O O 10.055 4.670 9.350 1.00 . A A . 53 LEU O 1 1
2 2921 1 1 58 ARG C C 7.109 3.577 9.497 1.00 . A A . 54 ARG C 1 1
2 2922 1 1 58 ARG CA C 7.976 3.339 10.741 1.00 . A A . 54 ARG CA 1 1
2 2923 1 1 58 ARG CB C 7.115 2.840 11.910 1.00 . A A . 54 ARG CB 1 1
2 2924 1 1 58 ARG CD C 7.063 2.105 14.352 1.00 . A A . 54 ARG CD 1 1
2 2925 1 1 58 ARG CG C 7.948 2.490 13.161 1.00 . A A . 54 ARG CG 1 1
2 2926 1 1 58 ARG CZ C 5.226 3.180 15.668 1.00 . A A . 54 ARG CZ 1 1
2 2927 1 1 58 ARG H H 8.440 5.005 12.013 1.00 . A A . 54 ARG H 1 1
2 2928 1 1 58 ARG HA H 8.690 2.557 10.468 1.00 . A A . 54 ARG HA 1 1
2 2929 1 1 58 ARG HB2 H 6.374 3.602 12.150 1.00 . A A . 54 ARG HB2 1 1
2 2930 1 1 58 ARG HB3 H 6.579 1.946 11.597 1.00 . A A . 54 ARG HB3 1 1
2 2931 1 1 58 ARG HD2 H 6.462 1.236 14.080 1.00 . A A . 54 ARG HD2 1 1
2 2932 1 1 58 ARG HD3 H 7.720 1.823 15.179 1.00 . A A . 54 ARG HD3 1 1
2 2933 1 1 58 ARG HE H 6.355 4.131 14.333 1.00 . A A . 54 ARG HE 1 1
2 2934 1 1 58 ARG HG2 H 8.602 1.657 12.927 1.00 . A A . 54 ARG HG2 1 1
2 2935 1 1 58 ARG HG3 H 8.551 3.345 13.453 1.00 . A A . 54 ARG HG3 1 1
2 2936 1 1 58 ARG HH11 H 5.558 1.304 16.273 1.00 . A A . 54 ARG HH11 1 1
2 2937 1 1 58 ARG HH12 H 4.224 2.111 17.049 1.00 . A A . 54 ARG HH12 1 1
2 2938 1 1 58 ARG HH21 H 4.599 5.037 15.250 1.00 . A A . 54 ARG HH21 1 1
2 2939 1 1 58 ARG HH22 H 3.739 4.210 16.541 1.00 . A A . 54 ARG HH22 1 1
2 2940 1 1 58 ARG N N 8.710 4.550 11.147 1.00 . A A . 54 ARG N 1 1
2 2941 1 1 58 ARG NE N 6.196 3.223 14.775 1.00 . A A . 54 ARG NE 1 1
2 2942 1 1 58 ARG NH1 N 4.977 2.118 16.383 1.00 . A A . 54 ARG NH1 1 1
2 2943 1 1 58 ARG NH2 N 4.466 4.218 15.844 1.00 . A A . 54 ARG NH2 1 1
2 2944 1 1 58 ARG O O 6.853 2.635 8.744 1.00 . A A . 54 ARG O 1 1
2 2945 1 1 59 SER C C 6.416 6.551 7.447 1.00 . A A . 55 SER C 1 1
2 2946 1 1 59 SER CA C 5.877 5.275 8.125 1.00 . A A . 55 SER CA 1 1
2 2947 1 1 59 SER CB C 4.417 5.477 8.559 1.00 . A A . 55 SER CB 1 1
2 2948 1 1 59 SER H H 6.907 5.500 9.990 1.00 . A A . 55 SER H 1 1
2 2949 1 1 59 SER HA H 5.893 4.504 7.356 1.00 . A A . 55 SER HA 1 1
2 2950 1 1 59 SER HB2 H 4.371 6.284 9.295 1.00 . A A . 55 SER HB2 1 1
2 2951 1 1 59 SER HB3 H 3.816 5.763 7.693 1.00 . A A . 55 SER HB3 1 1
2 2952 1 1 59 SER HG H 3.691 3.661 8.422 1.00 . A A . 55 SER HG 1 1
2 2953 1 1 59 SER N N 6.696 4.826 9.268 1.00 . A A . 55 SER N 1 1
2 2954 1 1 59 SER O O 5.799 7.057 6.506 1.00 . A A . 55 SER O 1 1
2 2955 1 1 59 SER OG O 3.859 4.302 9.135 1.00 . A A . 55 SER OG 1 1
2 2956 1 1 60 GLY C C 7.368 9.618 7.720 1.00 . A A . 56 GLY C 1 1
2 2957 1 1 60 GLY CA C 8.156 8.335 7.414 1.00 . A A . 56 GLY CA 1 1
2 2958 1 1 60 GLY H H 7.999 6.646 8.697 1.00 . A A . 56 GLY H 1 1
2 2959 1 1 60 GLY HA2 H 9.142 8.438 7.862 1.00 . A A . 56 GLY HA2 1 1
2 2960 1 1 60 GLY HA3 H 8.275 8.264 6.329 1.00 . A A . 56 GLY HA3 1 1
2 2961 1 1 60 GLY N N 7.545 7.097 7.916 1.00 . A A . 56 GLY N 1 1
2 2962 1 1 60 GLY O O 7.480 10.592 6.980 1.00 . A A . 56 GLY O 1 1
2 2963 1 1 61 VAL C C 6.331 11.807 9.943 1.00 . A A . 57 VAL C 1 1
2 2964 1 1 61 VAL CA C 5.633 10.756 9.080 1.00 . A A . 57 VAL CA 1 1
2 2965 1 1 61 VAL CB C 4.340 10.260 9.753 1.00 . A A . 57 VAL CB 1 1
2 2966 1 1 61 VAL CG1 C 3.448 11.412 10.245 1.00 . A A . 57 VAL CG1 1 1
2 2967 1 1 61 VAL CG2 C 3.506 9.431 8.764 1.00 . A A . 57 VAL CG2 1 1
2 2968 1 1 61 VAL H H 6.543 8.824 9.383 1.00 . A A . 57 VAL H 1 1
2 2969 1 1 61 VAL HA H 5.351 11.246 8.150 1.00 . A A . 57 VAL HA 1 1
2 2970 1 1 61 VAL HB H 4.597 9.633 10.606 1.00 . A A . 57 VAL HB 1 1
2 2971 1 1 61 VAL HG11 H 2.489 11.030 10.602 1.00 . A A . 57 VAL HG11 1 1
2 2972 1 1 61 VAL HG12 H 3.926 11.933 11.078 1.00 . A A . 57 VAL HG12 1 1
2 2973 1 1 61 VAL HG13 H 3.268 12.116 9.430 1.00 . A A . 57 VAL HG13 1 1
2 2974 1 1 61 VAL HG21 H 2.617 9.049 9.263 1.00 . A A . 57 VAL HG21 1 1
2 2975 1 1 61 VAL HG22 H 3.206 10.059 7.922 1.00 . A A . 57 VAL HG22 1 1
2 2976 1 1 61 VAL HG23 H 4.086 8.586 8.392 1.00 . A A . 57 VAL HG23 1 1
2 2977 1 1 61 VAL N N 6.526 9.627 8.762 1.00 . A A . 57 VAL N 1 1
2 2978 1 1 61 VAL O O 6.977 11.477 10.939 1.00 . A A . 57 VAL O 1 1
2 2979 1 1 62 ILE C C 5.189 15.034 10.672 1.00 . A A . 58 ILE C 1 1
2 2980 1 1 62 ILE CA C 6.490 14.273 10.376 1.00 . A A . 58 ILE CA 1 1
2 2981 1 1 62 ILE CB C 7.537 15.129 9.626 1.00 . A A . 58 ILE CB 1 1
2 2982 1 1 62 ILE CD1 C 9.963 15.039 8.712 1.00 . A A . 58 ILE CD1 1 1
2 2983 1 1 62 ILE CG1 C 8.895 14.387 9.597 1.00 . A A . 58 ILE CG1 1 1
2 2984 1 1 62 ILE CG2 C 7.694 16.533 10.244 1.00 . A A . 58 ILE CG2 1 1
2 2985 1 1 62 ILE H H 5.653 13.247 8.720 1.00 . A A . 58 ILE H 1 1
2 2986 1 1 62 ILE HA H 6.925 13.970 11.327 1.00 . A A . 58 ILE HA 1 1
2 2987 1 1 62 ILE HB H 7.206 15.258 8.594 1.00 . A A . 58 ILE HB 1 1
2 2988 1 1 62 ILE HD11 H 10.832 14.381 8.655 1.00 . A A . 58 ILE HD11 1 1
2 2989 1 1 62 ILE HD12 H 9.569 15.202 7.711 1.00 . A A . 58 ILE HD12 1 1
2 2990 1 1 62 ILE HD13 H 10.289 15.986 9.139 1.00 . A A . 58 ILE HD13 1 1
2 2991 1 1 62 ILE HG12 H 9.279 14.298 10.608 1.00 . A A . 58 ILE HG12 1 1
2 2992 1 1 62 ILE HG13 H 8.738 13.378 9.217 1.00 . A A . 58 ILE HG13 1 1
2 2993 1 1 62 ILE HG21 H 8.002 16.454 11.289 1.00 . A A . 58 ILE HG21 1 1
2 2994 1 1 62 ILE HG22 H 8.422 17.116 9.687 1.00 . A A . 58 ILE HG22 1 1
2 2995 1 1 62 ILE HG23 H 6.748 17.076 10.188 1.00 . A A . 58 ILE HG23 1 1
2 2996 1 1 62 ILE N N 6.156 13.078 9.588 1.00 . A A . 58 ILE N 1 1
2 2997 1 1 62 ILE O O 4.403 15.296 9.761 1.00 . A A . 58 ILE O 1 1
2 2998 1 1 63 SER C C 4.078 17.352 13.188 1.00 . A A . 59 SER C 1 1
2 2999 1 1 63 SER CA C 3.743 16.087 12.392 1.00 . A A . 59 SER CA 1 1
2 3000 1 1 63 SER CB C 2.890 15.119 13.215 1.00 . A A . 59 SER CB 1 1
2 3001 1 1 63 SER H H 5.657 15.157 12.639 1.00 . A A . 59 SER H 1 1
2 3002 1 1 63 SER HA H 3.147 16.376 11.528 1.00 . A A . 59 SER HA 1 1
2 3003 1 1 63 SER HB2 H 2.683 14.226 12.629 1.00 . A A . 59 SER HB2 1 1
2 3004 1 1 63 SER HB3 H 3.448 14.825 14.102 1.00 . A A . 59 SER HB3 1 1
2 3005 1 1 63 SER HG H 1.046 15.695 12.875 1.00 . A A . 59 SER HG 1 1
2 3006 1 1 63 SER N N 4.966 15.409 11.932 1.00 . A A . 59 SER N 1 1
2 3007 1 1 63 SER O O 4.897 17.321 14.116 1.00 . A A . 59 SER O 1 1
2 3008 1 1 63 SER OG O 1.670 15.714 13.621 1.00 . A A . 59 SER OG 1 1
2 3009 1 1 64 LEU C C 2.537 20.042 14.496 1.00 . A A . 60 LEU C 1 1
2 3010 1 1 64 LEU CA C 3.645 19.780 13.455 1.00 . A A . 60 LEU CA 1 1
2 3011 1 1 64 LEU CB C 3.671 20.894 12.393 1.00 . A A . 60 LEU CB 1 1
2 3012 1 1 64 LEU CD1 C 5.249 19.759 10.679 1.00 . A A . 60 LEU CD1 1 1
2 3013 1 1 64 LEU CD2 C 4.776 22.179 10.563 1.00 . A A . 60 LEU CD2 1 1
2 3014 1 1 64 LEU CG C 4.942 21.000 11.524 1.00 . A A . 60 LEU CG 1 1
2 3015 1 1 64 LEU H H 2.796 18.410 12.051 1.00 . A A . 60 LEU H 1 1
2 3016 1 1 64 LEU HA H 4.601 19.797 13.978 1.00 . A A . 60 LEU HA 1 1
2 3017 1 1 64 LEU HB2 H 2.795 20.776 11.753 1.00 . A A . 60 LEU HB2 1 1
2 3018 1 1 64 LEU HB3 H 3.570 21.843 12.919 1.00 . A A . 60 LEU HB3 1 1
2 3019 1 1 64 LEU HD11 H 5.577 18.955 11.336 1.00 . A A . 60 LEU HD11 1 1
2 3020 1 1 64 LEU HD12 H 4.355 19.450 10.139 1.00 . A A . 60 LEU HD12 1 1
2 3021 1 1 64 LEU HD13 H 6.055 19.977 9.977 1.00 . A A . 60 LEU HD13 1 1
2 3022 1 1 64 LEU HD21 H 5.633 22.252 9.895 1.00 . A A . 60 LEU HD21 1 1
2 3023 1 1 64 LEU HD22 H 3.885 22.044 9.949 1.00 . A A . 60 LEU HD22 1 1
2 3024 1 1 64 LEU HD23 H 4.692 23.105 11.128 1.00 . A A . 60 LEU HD23 1 1
2 3025 1 1 64 LEU HG H 5.798 21.200 12.171 1.00 . A A . 60 LEU HG 1 1
2 3026 1 1 64 LEU N N 3.460 18.471 12.816 1.00 . A A . 60 LEU N 1 1
2 3027 1 1 64 LEU O O 1.400 19.582 14.349 1.00 . A A . 60 LEU O 1 1
2 3028 1 1 65 ILE C C 2.088 22.784 16.822 1.00 . A A . 61 ILE C 1 1
2 3029 1 1 65 ILE CA C 1.976 21.270 16.609 1.00 . A A . 61 ILE CA 1 1
2 3030 1 1 65 ILE CB C 2.225 20.462 17.906 1.00 . A A . 61 ILE CB 1 1
2 3031 1 1 65 ILE CD1 C 4.048 21.727 19.256 1.00 . A A . 61 ILE CD1 1 1
2 3032 1 1 65 ILE CG1 C 3.677 20.481 18.446 1.00 . A A . 61 ILE CG1 1 1
2 3033 1 1 65 ILE CG2 C 1.791 19.000 17.700 1.00 . A A . 61 ILE CG2 1 1
2 3034 1 1 65 ILE H H 3.812 21.201 15.541 1.00 . A A . 61 ILE H 1 1
2 3035 1 1 65 ILE HA H 0.941 21.094 16.310 1.00 . A A . 61 ILE HA 1 1
2 3036 1 1 65 ILE HB H 1.570 20.868 18.680 1.00 . A A . 61 ILE HB 1 1
2 3037 1 1 65 ILE HD11 H 5.034 21.576 19.695 1.00 . A A . 61 ILE HD11 1 1
2 3038 1 1 65 ILE HD12 H 4.090 22.611 18.623 1.00 . A A . 61 ILE HD12 1 1
2 3039 1 1 65 ILE HD13 H 3.321 21.883 20.054 1.00 . A A . 61 ILE HD13 1 1
2 3040 1 1 65 ILE HG12 H 3.806 19.632 19.120 1.00 . A A . 61 ILE HG12 1 1
2 3041 1 1 65 ILE HG13 H 4.391 20.352 17.631 1.00 . A A . 61 ILE HG13 1 1
2 3042 1 1 65 ILE HG21 H 0.764 18.969 17.339 1.00 . A A . 61 ILE HG21 1 1
2 3043 1 1 65 ILE HG22 H 2.440 18.501 16.981 1.00 . A A . 61 ILE HG22 1 1
2 3044 1 1 65 ILE HG23 H 1.837 18.464 18.650 1.00 . A A . 61 ILE HG23 1 1
2 3045 1 1 65 ILE N N 2.868 20.831 15.521 1.00 . A A . 61 ILE N 1 1
2 3046 1 1 65 ILE O O 3.072 23.402 16.418 1.00 . A A . 61 ILE O 1 1
2 3047 1 1 66 GLU C C 2.166 25.185 18.801 1.00 . A A . 62 GLU C 1 1
2 3048 1 1 66 GLU CA C 1.105 24.848 17.743 1.00 . A A . 62 GLU CA 1 1
2 3049 1 1 66 GLU CB C -0.287 25.345 18.160 1.00 . A A . 62 GLU CB 1 1
2 3050 1 1 66 GLU CD C -2.632 25.949 17.361 1.00 . A A . 62 GLU CD 1 1
2 3051 1 1 66 GLU CG C -1.285 25.289 16.992 1.00 . A A . 62 GLU CG 1 1
2 3052 1 1 66 GLU H H 0.300 22.858 17.766 1.00 . A A . 62 GLU H 1 1
2 3053 1 1 66 GLU HA H 1.383 25.382 16.836 1.00 . A A . 62 GLU HA 1 1
2 3054 1 1 66 GLU HB2 H -0.650 24.741 18.986 1.00 . A A . 62 GLU HB2 1 1
2 3055 1 1 66 GLU HB3 H -0.197 26.379 18.491 1.00 . A A . 62 GLU HB3 1 1
2 3056 1 1 66 GLU HG2 H -0.839 25.801 16.132 1.00 . A A . 62 GLU HG2 1 1
2 3057 1 1 66 GLU HG3 H -1.448 24.243 16.715 1.00 . A A . 62 GLU HG3 1 1
2 3058 1 1 66 GLU N N 1.081 23.405 17.439 1.00 . A A . 62 GLU N 1 1
2 3059 1 1 66 GLU O O 2.275 24.517 19.832 1.00 . A A . 62 GLU O 1 1
2 3060 1 1 66 GLU OE1 O -3.224 25.605 18.415 1.00 . A A . 62 GLU OE1 1 1
2 3061 1 1 66 GLU OE2 O -3.124 26.801 16.582 1.00 . A A . 62 GLU OE2 1 1
2 3062 1 1 67 GLU C C 3.888 27.163 20.742 1.00 . A A . 63 GLU C 1 1
2 3063 1 1 67 GLU CA C 4.169 26.555 19.348 1.00 . A A . 63 GLU CA 1 1
2 3064 1 1 67 GLU CB C 5.132 27.417 18.504 1.00 . A A . 63 GLU CB 1 1
2 3065 1 1 67 GLU CD C 4.931 29.903 19.213 1.00 . A A . 63 GLU CD 1 1
2 3066 1 1 67 GLU CG C 4.637 28.827 18.147 1.00 . A A . 63 GLU CG 1 1
2 3067 1 1 67 GLU H H 2.791 26.776 17.711 1.00 . A A . 63 GLU H 1 1
2 3068 1 1 67 GLU HA H 4.689 25.611 19.537 1.00 . A A . 63 GLU HA 1 1
2 3069 1 1 67 GLU HB2 H 6.101 27.471 19.000 1.00 . A A . 63 GLU HB2 1 1
2 3070 1 1 67 GLU HB3 H 5.294 26.894 17.564 1.00 . A A . 63 GLU HB3 1 1
2 3071 1 1 67 GLU HG2 H 5.126 29.122 17.220 1.00 . A A . 63 GLU HG2 1 1
2 3072 1 1 67 GLU HG3 H 3.567 28.795 17.943 1.00 . A A . 63 GLU HG3 1 1
2 3073 1 1 67 GLU N N 2.965 26.232 18.555 1.00 . A A . 63 GLU N 1 1
2 3074 1 1 67 GLU O O 4.773 27.173 21.600 1.00 . A A . 63 GLU O 1 1
2 3075 1 1 67 GLU OE1 O 4.045 30.757 19.464 1.00 . A A . 63 GLU OE1 1 1
2 3076 1 1 67 GLU OE2 O 6.048 29.944 19.780 1.00 . A A . 63 GLU OE2 1 1
2 3077 1 1 68 GLN C C 0.687 27.428 22.478 1.00 . A A . 64 GLN C 1 1
2 3078 1 1 68 GLN CA C 2.109 27.983 22.307 1.00 . A A . 64 GLN CA 1 1
2 3079 1 1 68 GLN CB C 2.126 29.511 22.512 1.00 . A A . 64 GLN CB 1 1
2 3080 1 1 68 GLN CD C 3.533 31.582 22.922 1.00 . A A . 64 GLN CD 1 1
2 3081 1 1 68 GLN CG C 3.525 30.058 22.833 1.00 . A A . 64 GLN CG 1 1
2 3082 1 1 68 GLN H H 1.990 27.582 20.225 1.00 . A A . 64 GLN H 1 1
2 3083 1 1 68 GLN HA H 2.727 27.530 23.084 1.00 . A A . 64 GLN HA 1 1
2 3084 1 1 68 GLN HB2 H 1.732 30.002 21.617 1.00 . A A . 64 GLN HB2 1 1
2 3085 1 1 68 GLN HB3 H 1.462 29.761 23.343 1.00 . A A . 64 GLN HB3 1 1
2 3086 1 1 68 GLN HE21 H 3.782 31.779 20.925 1.00 . A A . 64 GLN HE21 1 1
2 3087 1 1 68 GLN HE22 H 3.682 33.281 21.854 1.00 . A A . 64 GLN HE22 1 1
2 3088 1 1 68 GLN HG2 H 3.862 29.643 23.784 1.00 . A A . 64 GLN HG2 1 1
2 3089 1 1 68 GLN HG3 H 4.227 29.757 22.057 1.00 . A A . 64 GLN HG3 1 1
2 3090 1 1 68 GLN N N 2.652 27.613 20.989 1.00 . A A . 64 GLN N 1 1
2 3091 1 1 68 GLN NE2 N 3.655 32.279 21.813 1.00 . A A . 64 GLN NE2 1 1
2 3092 1 1 68 GLN O O -0.130 27.479 21.552 1.00 . A A . 64 GLN O 1 1
2 3093 1 1 68 GLN OE1 O 3.418 32.173 23.992 1.00 . A A . 64 GLN OE1 1 1
2 3094 1 1 69 ASN C C -1.470 26.721 25.387 1.00 . A A . 65 ASN C 1 1
2 3095 1 1 69 ASN CA C -0.885 26.250 24.029 1.00 . A A . 65 ASN CA 1 1
2 3096 1 1 69 ASN CB C -0.682 24.721 23.975 1.00 . A A . 65 ASN CB 1 1
2 3097 1 1 69 ASN CG C -0.218 24.238 22.612 1.00 . A A . 65 ASN CG 1 1
2 3098 1 1 69 ASN H H 1.130 26.878 24.362 1.00 . A A . 65 ASN H 1 1
2 3099 1 1 69 ASN HA H -1.636 26.511 23.283 1.00 . A A . 65 ASN HA 1 1
2 3100 1 1 69 ASN HB2 H 0.037 24.422 24.735 1.00 . A A . 65 ASN HB2 1 1
2 3101 1 1 69 ASN HB3 H -1.621 24.214 24.202 1.00 . A A . 65 ASN HB3 1 1
2 3102 1 1 69 ASN HD21 H 1.713 24.152 23.188 1.00 . A A . 65 ASN HD21 1 1
2 3103 1 1 69 ASN HD22 H 1.403 23.885 21.483 1.00 . A A . 65 ASN HD22 1 1
2 3104 1 1 69 ASN N N 0.385 26.913 23.676 1.00 . A A . 65 ASN N 1 1
2 3105 1 1 69 ASN ND2 N 1.067 24.026 22.431 1.00 . A A . 65 ASN ND2 1 1
2 3106 1 1 69 ASN O O -2.455 26.154 25.870 1.00 . A A . 65 ASN O 1 1
2 3107 1 1 69 ASN OD1 O -0.997 24.061 21.686 1.00 . A A . 65 ASN OD1 1 1
2 3108 1 1 70 ARG C C -2.530 29.221 27.173 1.00 . A A . 66 ARG C 1 1
2 3109 1 1 70 ARG CA C -1.253 28.371 27.279 1.00 . A A . 66 ARG CA 1 1
2 3110 1 1 70 ARG CB C -0.068 29.162 27.867 1.00 . A A . 66 ARG CB 1 1
2 3111 1 1 70 ARG CD C 1.687 30.981 27.577 1.00 . A A . 66 ARG CD 1 1
2 3112 1 1 70 ARG CG C 0.433 30.326 26.987 1.00 . A A . 66 ARG CG 1 1
2 3113 1 1 70 ARG CZ C 2.173 33.350 26.878 1.00 . A A . 66 ARG CZ 1 1
2 3114 1 1 70 ARG H H -0.086 28.162 25.505 1.00 . A A . 66 ARG H 1 1
2 3115 1 1 70 ARG HA H -1.491 27.574 27.988 1.00 . A A . 66 ARG HA 1 1
2 3116 1 1 70 ARG HB2 H -0.368 29.553 28.840 1.00 . A A . 66 ARG HB2 1 1
2 3117 1 1 70 ARG HB3 H 0.759 28.465 28.034 1.00 . A A . 66 ARG HB3 1 1
2 3118 1 1 70 ARG HD2 H 1.459 31.374 28.570 1.00 . A A . 66 ARG HD2 1 1
2 3119 1 1 70 ARG HD3 H 2.459 30.215 27.686 1.00 . A A . 66 ARG HD3 1 1
2 3120 1 1 70 ARG HE H 2.637 31.748 25.830 1.00 . A A . 66 ARG HE 1 1
2 3121 1 1 70 ARG HG2 H 0.671 29.964 25.986 1.00 . A A . 66 ARG HG2 1 1
2 3122 1 1 70 ARG HG3 H -0.355 31.080 26.908 1.00 . A A . 66 ARG HG3 1 1
2 3123 1 1 70 ARG HH11 H 1.262 33.331 28.656 1.00 . A A . 66 ARG HH11 1 1
2 3124 1 1 70 ARG HH12 H 1.653 34.911 28.031 1.00 . A A . 66 ARG HH12 1 1
2 3125 1 1 70 ARG HH21 H 3.061 33.686 25.129 1.00 . A A . 66 ARG HH21 1 1
2 3126 1 1 70 ARG HH22 H 2.682 35.120 26.077 1.00 . A A . 66 ARG HH22 1 1
2 3127 1 1 70 ARG N N -0.852 27.740 26.005 1.00 . A A . 66 ARG N 1 1
2 3128 1 1 70 ARG NE N 2.203 32.046 26.698 1.00 . A A . 66 ARG NE 1 1
2 3129 1 1 70 ARG NH1 N 1.661 33.910 27.935 1.00 . A A . 66 ARG NH1 1 1
2 3130 1 1 70 ARG NH2 N 2.679 34.119 25.964 1.00 . A A . 66 ARG NH2 1 1
2 3131 1 1 70 ARG O O -3.293 29.274 28.164 1.00 . A A . 66 ARG O 1 1
2 3132 1 1 70 ARG OXT O -2.778 29.831 26.104 1.00 . A A . 66 ARG OXT 1 1
2 3133 2 1 1 GLY C C 16.314 -3.824 5.379 1.00 . B B . -3 GLY C 1 1
2 3134 2 1 1 GLY CA C 17.431 -3.392 6.325 1.00 . B B . -3 GLY CA 1 1
2 3135 2 1 1 GLY H1 H 19.452 -3.684 6.599 1.00 . B B . -3 GLY H1 1 1
2 3136 2 1 1 GLY H2 H 18.989 -3.706 5.020 1.00 . B B . -3 GLY H2 1 1
2 3137 2 1 1 GLY H3 H 18.672 -4.988 5.981 1.00 . B B . -3 GLY H3 1 1
2 3138 2 1 1 GLY HA2 H 17.174 -3.702 7.340 1.00 . B B . -3 GLY HA2 1 1
2 3139 2 1 1 GLY HA3 H 17.497 -2.303 6.291 1.00 . B B . -3 GLY HA3 1 1
2 3140 2 1 1 GLY N N 18.736 -3.986 5.954 1.00 . B B . -3 GLY N 1 1
2 3141 2 1 1 GLY O O 16.555 -4.633 4.474 1.00 . B B . -3 GLY O 1 1
2 3142 2 1 2 PRO C C 13.956 -3.351 3.284 1.00 . B B . -2 PRO C 1 1
2 3143 2 1 2 PRO CA C 13.896 -3.692 4.785 1.00 . B B . -2 PRO CA 1 1
2 3144 2 1 2 PRO CB C 12.716 -2.970 5.449 1.00 . B B . -2 PRO CB 1 1
2 3145 2 1 2 PRO CD C 14.681 -2.461 6.684 1.00 . B B . -2 PRO CD 1 1
2 3146 2 1 2 PRO CG C 13.193 -2.733 6.876 1.00 . B B . -2 PRO CG 1 1
2 3147 2 1 2 PRO HA H 13.751 -4.765 4.892 1.00 . B B . -2 PRO HA 1 1
2 3148 2 1 2 PRO HB2 H 12.546 -2.004 4.974 1.00 . B B . -2 PRO HB2 1 1
2 3149 2 1 2 PRO HB3 H 11.814 -3.580 5.422 1.00 . B B . -2 PRO HB3 1 1
2 3150 2 1 2 PRO HD2 H 14.829 -1.411 6.420 1.00 . B B . -2 PRO HD2 1 1
2 3151 2 1 2 PRO HD3 H 15.217 -2.690 7.604 1.00 . B B . -2 PRO HD3 1 1
2 3152 2 1 2 PRO HG2 H 12.678 -1.889 7.341 1.00 . B B . -2 PRO HG2 1 1
2 3153 2 1 2 PRO HG3 H 13.057 -3.640 7.468 1.00 . B B . -2 PRO HG3 1 1
2 3154 2 1 2 PRO N N 15.083 -3.304 5.565 1.00 . B B . -2 PRO N 1 1
2 3155 2 1 2 PRO O O 13.312 -4.020 2.471 1.00 . B B . -2 PRO O 1 1
2 3156 2 1 3 GLY C C 15.770 -0.607 1.437 1.00 . B B . -1 GLY C 1 1
2 3157 2 1 3 GLY CA C 14.860 -1.837 1.531 1.00 . B B . -1 GLY CA 1 1
2 3158 2 1 3 GLY H H 15.232 -1.828 3.631 1.00 . B B . -1 GLY H 1 1
2 3159 2 1 3 GLY HA2 H 15.276 -2.619 0.899 1.00 . B B . -1 GLY HA2 1 1
2 3160 2 1 3 GLY HA3 H 13.875 -1.577 1.141 1.00 . B B . -1 GLY HA3 1 1
2 3161 2 1 3 GLY N N 14.721 -2.321 2.908 1.00 . B B . -1 GLY N 1 1
2 3162 2 1 3 GLY O O 16.780 -0.522 2.139 1.00 . B B . -1 GLY O 1 1
2 3163 2 1 4 SER C C 15.940 2.532 1.720 1.00 . B B . 0 SER C 1 1
2 3164 2 1 4 SER CA C 16.089 1.657 0.457 1.00 . B B . 0 SER CA 1 1
2 3165 2 1 4 SER CB C 15.535 2.378 -0.778 1.00 . B B . 0 SER CB 1 1
2 3166 2 1 4 SER H H 14.578 0.198 0.020 1.00 . B B . 0 SER H 1 1
2 3167 2 1 4 SER HA H 17.156 1.479 0.295 1.00 . B B . 0 SER HA 1 1
2 3168 2 1 4 SER HB2 H 15.662 1.733 -1.655 1.00 . B B . 0 SER HB2 1 1
2 3169 2 1 4 SER HB3 H 14.471 2.560 -0.631 1.00 . B B . 0 SER HB3 1 1
2 3170 2 1 4 SER HG H 15.875 3.984 -1.853 1.00 . B B . 0 SER HG 1 1
2 3171 2 1 4 SER N N 15.403 0.355 0.581 1.00 . B B . 0 SER N 1 1
2 3172 2 1 4 SER O O 16.852 3.292 2.064 1.00 . B B . 0 SER O 1 1
2 3173 2 1 4 SER OG O 16.198 3.613 -1.005 1.00 . B B . 0 SER OG 1 1
2 3174 2 1 5 MET C C 15.426 2.607 4.874 1.00 . B B . 1 MET C 1 1
2 3175 2 1 5 MET CA C 14.542 3.100 3.710 1.00 . B B . 1 MET CA 1 1
2 3176 2 1 5 MET CB C 13.039 3.019 4.045 1.00 . B B . 1 MET CB 1 1
2 3177 2 1 5 MET CE C 11.898 2.170 7.135 1.00 . B B . 1 MET CE 1 1
2 3178 2 1 5 MET CG C 12.512 1.627 4.440 1.00 . B B . 1 MET CG 1 1
2 3179 2 1 5 MET H H 14.117 1.759 2.098 1.00 . B B . 1 MET H 1 1
2 3180 2 1 5 MET HA H 14.771 4.159 3.556 1.00 . B B . 1 MET HA 1 1
2 3181 2 1 5 MET HB2 H 12.821 3.719 4.844 1.00 . B B . 1 MET HB2 1 1
2 3182 2 1 5 MET HB3 H 12.487 3.345 3.162 1.00 . B B . 1 MET HB3 1 1
2 3183 2 1 5 MET HE1 H 11.985 1.892 8.188 1.00 . B B . 1 MET HE1 1 1
2 3184 2 1 5 MET HE2 H 12.256 3.194 7.005 1.00 . B B . 1 MET HE2 1 1
2 3185 2 1 5 MET HE3 H 10.851 2.109 6.837 1.00 . B B . 1 MET HE3 1 1
2 3186 2 1 5 MET HG2 H 11.428 1.653 4.337 1.00 . B B . 1 MET HG2 1 1
2 3187 2 1 5 MET HG3 H 12.875 0.891 3.718 1.00 . B B . 1 MET HG3 1 1
2 3188 2 1 5 MET N N 14.814 2.404 2.439 1.00 . B B . 1 MET N 1 1
2 3189 2 1 5 MET O O 15.960 1.493 4.858 1.00 . B B . 1 MET O 1 1
2 3190 2 1 5 MET SD S 12.878 1.027 6.122 1.00 . B B . 1 MET SD 1 1
2 3191 2 1 6 CYS C C 15.807 4.007 8.329 1.00 . B B . 2 CYS C 1 1
2 3192 2 1 6 CYS CA C 16.311 3.170 7.133 1.00 . B B . 2 CYS CA 1 1
2 3193 2 1 6 CYS CB C 17.808 3.405 6.869 1.00 . B B . 2 CYS CB 1 1
2 3194 2 1 6 CYS H H 15.092 4.344 5.858 1.00 . B B . 2 CYS H 1 1
2 3195 2 1 6 CYS HA H 16.176 2.118 7.399 1.00 . B B . 2 CYS HA 1 1
2 3196 2 1 6 CYS HB2 H 18.365 3.173 7.780 1.00 . B B . 2 CYS HB2 1 1
2 3197 2 1 6 CYS HB3 H 18.154 2.728 6.087 1.00 . B B . 2 CYS HB3 1 1
2 3198 2 1 6 CYS HG H 17.590 5.081 5.156 1.00 . B B . 2 CYS HG 1 1
2 3199 2 1 6 CYS N N 15.561 3.450 5.905 1.00 . B B . 2 CYS N 1 1
2 3200 2 1 6 CYS O O 15.119 5.023 8.152 1.00 . B B . 2 CYS O 1 1
2 3201 2 1 6 CYS SG S 18.155 5.126 6.377 1.00 . B B . 2 CYS SG 1 1
2 3202 2 1 7 MET C C 16.770 5.563 10.952 1.00 . B B . 3 MET C 1 1
2 3203 2 1 7 MET CA C 15.866 4.328 10.793 1.00 . B B . 3 MET CA 1 1
2 3204 2 1 7 MET CB C 15.994 3.402 12.015 1.00 . B B . 3 MET CB 1 1
2 3205 2 1 7 MET CE C 15.472 0.085 11.411 1.00 . B B . 3 MET CE 1 1
2 3206 2 1 7 MET CG C 14.707 2.602 12.259 1.00 . B B . 3 MET CG 1 1
2 3207 2 1 7 MET H H 16.696 2.745 9.632 1.00 . B B . 3 MET H 1 1
2 3208 2 1 7 MET HA H 14.835 4.691 10.751 1.00 . B B . 3 MET HA 1 1
2 3209 2 1 7 MET HB2 H 16.845 2.726 11.887 1.00 . B B . 3 MET HB2 1 1
2 3210 2 1 7 MET HB3 H 16.180 4.007 12.906 1.00 . B B . 3 MET HB3 1 1
2 3211 2 1 7 MET HE1 H 15.221 -0.332 12.382 1.00 . B B . 3 MET HE1 1 1
2 3212 2 1 7 MET HE2 H 15.436 -0.706 10.664 1.00 . B B . 3 MET HE2 1 1
2 3213 2 1 7 MET HE3 H 16.476 0.508 11.437 1.00 . B B . 3 MET HE3 1 1
2 3214 2 1 7 MET HG2 H 14.801 2.103 13.222 1.00 . B B . 3 MET HG2 1 1
2 3215 2 1 7 MET HG3 H 13.881 3.308 12.347 1.00 . B B . 3 MET HG3 1 1
2 3216 2 1 7 MET N N 16.152 3.588 9.554 1.00 . B B . 3 MET N 1 1
2 3217 2 1 7 MET O O 17.918 5.588 10.493 1.00 . B B . 3 MET O 1 1
2 3218 2 1 7 MET SD S 14.259 1.367 11.006 1.00 . B B . 3 MET SD 1 1
2 3219 2 1 8 ALA C C 17.979 7.689 13.067 1.00 . B B . 4 ALA C 1 1
2 3220 2 1 8 ALA CA C 16.954 7.837 11.919 1.00 . B B . 4 ALA CA 1 1
2 3221 2 1 8 ALA CB C 15.903 8.909 12.249 1.00 . B B . 4 ALA CB 1 1
2 3222 2 1 8 ALA H H 15.335 6.472 12.030 1.00 . B B . 4 ALA H 1 1
2 3223 2 1 8 ALA HA H 17.501 8.152 11.023 1.00 . B B . 4 ALA HA 1 1
2 3224 2 1 8 ALA HB1 H 16.380 9.865 12.476 1.00 . B B . 4 ALA HB1 1 1
2 3225 2 1 8 ALA HB2 H 15.248 9.057 11.392 1.00 . B B . 4 ALA HB2 1 1
2 3226 2 1 8 ALA HB3 H 15.314 8.600 13.116 1.00 . B B . 4 ALA HB3 1 1
2 3227 2 1 8 ALA N N 16.249 6.591 11.623 1.00 . B B . 4 ALA N 1 1
2 3228 2 1 8 ALA O O 18.007 6.690 13.792 1.00 . B B . 4 ALA O 1 1
2 3229 2 1 9 LYS C C 19.155 10.369 15.106 1.00 . B B . 5 LYS C 1 1
2 3230 2 1 9 LYS CA C 19.517 9.006 14.512 1.00 . B B . 5 LYS CA 1 1
2 3231 2 1 9 LYS CB C 21.031 8.793 14.329 1.00 . B B . 5 LYS CB 1 1
2 3232 2 1 9 LYS CD C 23.247 9.492 13.402 1.00 . B B . 5 LYS CD 1 1
2 3233 2 1 9 LYS CE C 24.095 10.520 12.638 1.00 . B B . 5 LYS CE 1 1
2 3234 2 1 9 LYS CG C 21.762 9.870 13.507 1.00 . B B . 5 LYS CG 1 1
2 3235 2 1 9 LYS H H 18.704 9.512 12.602 1.00 . B B . 5 LYS H 1 1
2 3236 2 1 9 LYS HA H 19.186 8.271 15.247 1.00 . B B . 5 LYS HA 1 1
2 3237 2 1 9 LYS HB2 H 21.485 8.759 15.321 1.00 . B B . 5 LYS HB2 1 1
2 3238 2 1 9 LYS HB3 H 21.186 7.822 13.859 1.00 . B B . 5 LYS HB3 1 1
2 3239 2 1 9 LYS HD2 H 23.668 9.365 14.404 1.00 . B B . 5 LYS HD2 1 1
2 3240 2 1 9 LYS HD3 H 23.322 8.537 12.872 1.00 . B B . 5 LYS HD3 1 1
2 3241 2 1 9 LYS HE2 H 25.060 10.064 12.416 1.00 . B B . 5 LYS HE2 1 1
2 3242 2 1 9 LYS HE3 H 23.612 10.739 11.681 1.00 . B B . 5 LYS HE3 1 1
2 3243 2 1 9 LYS HG2 H 21.327 9.930 12.508 1.00 . B B . 5 LYS HG2 1 1
2 3244 2 1 9 LYS HG3 H 21.670 10.835 14.005 1.00 . B B . 5 LYS HG3 1 1
2 3245 2 1 9 LYS HZ1 H 24.782 11.563 14.304 1.00 . B B . 5 LYS HZ1 1 1
2 3246 2 1 9 LYS HZ2 H 24.899 12.407 12.910 1.00 . B B . 5 LYS HZ2 1 1
2 3247 2 1 9 LYS HZ3 H 23.450 12.230 13.628 1.00 . B B . 5 LYS HZ3 1 1
2 3248 2 1 9 LYS N N 18.775 8.749 13.270 1.00 . B B . 5 LYS N 1 1
2 3249 2 1 9 LYS NZ N 24.313 11.760 13.416 1.00 . B B . 5 LYS NZ 1 1
2 3250 2 1 9 LYS O O 18.960 11.341 14.374 1.00 . B B . 5 LYS O 1 1
2 3251 2 1 10 VAL C C 20.084 12.253 17.749 1.00 . B B . 6 VAL C 1 1
2 3252 2 1 10 VAL CA C 18.780 11.657 17.205 1.00 . B B . 6 VAL CA 1 1
2 3253 2 1 10 VAL CB C 17.776 11.343 18.337 1.00 . B B . 6 VAL CB 1 1
2 3254 2 1 10 VAL CG1 C 17.710 12.410 19.437 1.00 . B B . 6 VAL CG1 1 1
2 3255 2 1 10 VAL CG2 C 16.365 11.168 17.772 1.00 . B B . 6 VAL CG2 1 1
2 3256 2 1 10 VAL H H 19.287 9.591 16.945 1.00 . B B . 6 VAL H 1 1
2 3257 2 1 10 VAL HA H 18.324 12.396 16.558 1.00 . B B . 6 VAL HA 1 1
2 3258 2 1 10 VAL HB H 18.054 10.406 18.802 1.00 . B B . 6 VAL HB 1 1
2 3259 2 1 10 VAL HG11 H 18.645 12.443 19.993 1.00 . B B . 6 VAL HG11 1 1
2 3260 2 1 10 VAL HG12 H 17.521 13.386 18.993 1.00 . B B . 6 VAL HG12 1 1
2 3261 2 1 10 VAL HG13 H 16.905 12.170 20.140 1.00 . B B . 6 VAL HG13 1 1
2 3262 2 1 10 VAL HG21 H 15.985 12.123 17.418 1.00 . B B . 6 VAL HG21 1 1
2 3263 2 1 10 VAL HG22 H 16.376 10.458 16.942 1.00 . B B . 6 VAL HG22 1 1
2 3264 2 1 10 VAL HG23 H 15.704 10.786 18.549 1.00 . B B . 6 VAL HG23 1 1
2 3265 2 1 10 VAL N N 19.062 10.439 16.431 1.00 . B B . 6 VAL N 1 1
2 3266 2 1 10 VAL O O 20.962 11.513 18.188 1.00 . B B . 6 VAL O 1 1
2 3267 2 1 11 VAL C C 20.668 15.410 19.378 1.00 . B B . 7 VAL C 1 1
2 3268 2 1 11 VAL CA C 21.256 14.336 18.454 1.00 . B B . 7 VAL CA 1 1
2 3269 2 1 11 VAL CB C 22.293 14.901 17.454 1.00 . B B . 7 VAL CB 1 1
2 3270 2 1 11 VAL CG1 C 21.707 15.892 16.447 1.00 . B B . 7 VAL CG1 1 1
2 3271 2 1 11 VAL CG2 C 23.468 15.594 18.157 1.00 . B B . 7 VAL CG2 1 1
2 3272 2 1 11 VAL H H 19.455 14.124 17.322 1.00 . B B . 7 VAL H 1 1
2 3273 2 1 11 VAL HA H 21.793 13.643 19.096 1.00 . B B . 7 VAL HA 1 1
2 3274 2 1 11 VAL HB H 22.696 14.059 16.898 1.00 . B B . 7 VAL HB 1 1
2 3275 2 1 11 VAL HG11 H 20.904 15.424 15.883 1.00 . B B . 7 VAL HG11 1 1
2 3276 2 1 11 VAL HG12 H 21.319 16.778 16.957 1.00 . B B . 7 VAL HG12 1 1
2 3277 2 1 11 VAL HG13 H 22.477 16.203 15.741 1.00 . B B . 7 VAL HG13 1 1
2 3278 2 1 11 VAL HG21 H 24.234 15.848 17.425 1.00 . B B . 7 VAL HG21 1 1
2 3279 2 1 11 VAL HG22 H 23.145 16.511 18.646 1.00 . B B . 7 VAL HG22 1 1
2 3280 2 1 11 VAL HG23 H 23.907 14.931 18.901 1.00 . B B . 7 VAL HG23 1 1
2 3281 2 1 11 VAL N N 20.195 13.586 17.764 1.00 . B B . 7 VAL N 1 1
2 3282 2 1 11 VAL O O 19.686 16.075 19.030 1.00 . B B . 7 VAL O 1 1
2 3283 2 1 12 LEU C C 21.926 17.019 22.507 1.00 . B B . 8 LEU C 1 1
2 3284 2 1 12 LEU CA C 20.784 16.486 21.627 1.00 . B B . 8 LEU CA 1 1
2 3285 2 1 12 LEU CB C 19.712 15.784 22.483 1.00 . B B . 8 LEU CB 1 1
2 3286 2 1 12 LEU CD1 C 20.534 14.919 24.734 1.00 . B B . 8 LEU CD1 1 1
2 3287 2 1 12 LEU CD2 C 19.098 13.489 23.315 1.00 . B B . 8 LEU CD2 1 1
2 3288 2 1 12 LEU CG C 20.192 14.557 23.289 1.00 . B B . 8 LEU CG 1 1
2 3289 2 1 12 LEU H H 22.055 14.984 20.791 1.00 . B B . 8 LEU H 1 1
2 3290 2 1 12 LEU HA H 20.313 17.345 21.149 1.00 . B B . 8 LEU HA 1 1
2 3291 2 1 12 LEU HB2 H 19.274 16.509 23.166 1.00 . B B . 8 LEU HB2 1 1
2 3292 2 1 12 LEU HB3 H 18.912 15.472 21.816 1.00 . B B . 8 LEU HB3 1 1
2 3293 2 1 12 LEU HD11 H 21.345 15.641 24.767 1.00 . B B . 8 LEU HD11 1 1
2 3294 2 1 12 LEU HD12 H 19.665 15.342 25.237 1.00 . B B . 8 LEU HD12 1 1
2 3295 2 1 12 LEU HD13 H 20.848 14.024 25.269 1.00 . B B . 8 LEU HD13 1 1
2 3296 2 1 12 LEU HD21 H 18.187 13.884 23.758 1.00 . B B . 8 LEU HD21 1 1
2 3297 2 1 12 LEU HD22 H 18.883 13.174 22.296 1.00 . B B . 8 LEU HD22 1 1
2 3298 2 1 12 LEU HD23 H 19.443 12.631 23.890 1.00 . B B . 8 LEU HD23 1 1
2 3299 2 1 12 LEU HG H 21.068 14.118 22.815 1.00 . B B . 8 LEU HG 1 1
2 3300 2 1 12 LEU N N 21.253 15.570 20.572 1.00 . B B . 8 LEU N 1 1
2 3301 2 1 12 LEU O O 22.995 16.412 22.590 1.00 . B B . 8 LEU O 1 1
2 3302 2 1 13 THR C C 21.918 18.569 25.603 1.00 . B B . 9 THR C 1 1
2 3303 2 1 13 THR CA C 22.540 18.734 24.210 1.00 . B B . 9 THR CA 1 1
2 3304 2 1 13 THR CB C 22.823 20.221 23.914 1.00 . B B . 9 THR CB 1 1
2 3305 2 1 13 THR CG2 C 23.992 20.759 24.736 1.00 . B B . 9 THR CG2 1 1
2 3306 2 1 13 THR H H 20.742 18.550 23.076 1.00 . B B . 9 THR H 1 1
2 3307 2 1 13 THR HA H 23.493 18.212 24.207 1.00 . B B . 9 THR HA 1 1
2 3308 2 1 13 THR HB H 21.937 20.818 24.123 1.00 . B B . 9 THR HB 1 1
2 3309 2 1 13 THR HG1 H 22.391 20.216 22.022 1.00 . B B . 9 THR HG1 1 1
2 3310 2 1 13 THR HG21 H 24.890 20.172 24.537 1.00 . B B . 9 THR HG21 1 1
2 3311 2 1 13 THR HG22 H 24.178 21.800 24.471 1.00 . B B . 9 THR HG22 1 1
2 3312 2 1 13 THR HG23 H 23.766 20.710 25.802 1.00 . B B . 9 THR HG23 1 1
2 3313 2 1 13 THR N N 21.655 18.137 23.197 1.00 . B B . 9 THR N 1 1
2 3314 2 1 13 THR O O 20.744 18.885 25.813 1.00 . B B . 9 THR O 1 1
2 3315 2 1 13 THR OG1 O 23.188 20.412 22.561 1.00 . B B . 9 THR OG1 1 1
2 3316 2 1 14 LYS C C 22.329 19.241 28.752 1.00 . B B . 10 LYS C 1 1
2 3317 2 1 14 LYS CA C 22.316 17.914 27.979 1.00 . B B . 10 LYS CA 1 1
2 3318 2 1 14 LYS CB C 23.258 16.892 28.650 1.00 . B B . 10 LYS CB 1 1
2 3319 2 1 14 LYS CD C 23.930 14.430 28.826 1.00 . B B . 10 LYS CD 1 1
2 3320 2 1 14 LYS CE C 25.446 14.638 28.742 1.00 . B B . 10 LYS CE 1 1
2 3321 2 1 14 LYS CG C 23.147 15.488 28.029 1.00 . B B . 10 LYS CG 1 1
2 3322 2 1 14 LYS H H 23.668 17.876 26.323 1.00 . B B . 10 LYS H 1 1
2 3323 2 1 14 LYS HA H 21.295 17.537 28.025 1.00 . B B . 10 LYS HA 1 1
2 3324 2 1 14 LYS HB2 H 24.283 17.251 28.582 1.00 . B B . 10 LYS HB2 1 1
2 3325 2 1 14 LYS HB3 H 22.996 16.819 29.705 1.00 . B B . 10 LYS HB3 1 1
2 3326 2 1 14 LYS HD2 H 23.613 14.464 29.870 1.00 . B B . 10 LYS HD2 1 1
2 3327 2 1 14 LYS HD3 H 23.677 13.440 28.440 1.00 . B B . 10 LYS HD3 1 1
2 3328 2 1 14 LYS HE2 H 25.757 14.584 27.692 1.00 . B B . 10 LYS HE2 1 1
2 3329 2 1 14 LYS HE3 H 25.693 15.631 29.121 1.00 . B B . 10 LYS HE3 1 1
2 3330 2 1 14 LYS HG2 H 22.094 15.204 28.025 1.00 . B B . 10 LYS HG2 1 1
2 3331 2 1 14 LYS HG3 H 23.508 15.500 27.002 1.00 . B B . 10 LYS HG3 1 1
2 3332 2 1 14 LYS HZ1 H 25.963 12.678 29.189 1.00 . B B . 10 LYS HZ1 1 1
2 3333 2 1 14 LYS HZ2 H 27.163 13.752 29.471 1.00 . B B . 10 LYS HZ2 1 1
2 3334 2 1 14 LYS HZ3 H 25.910 13.649 30.510 1.00 . B B . 10 LYS HZ3 1 1
2 3335 2 1 14 LYS N N 22.704 18.081 26.566 1.00 . B B . 10 LYS N 1 1
2 3336 2 1 14 LYS NZ N 26.165 13.609 29.533 1.00 . B B . 10 LYS NZ 1 1
2 3337 2 1 14 LYS O O 22.985 20.201 28.345 1.00 . B B . 10 LYS O 1 1
2 3338 2 1 15 ALA C C 23.172 20.687 31.386 1.00 . B B . 11 ALA C 1 1
2 3339 2 1 15 ALA CA C 21.743 20.392 30.871 1.00 . B B . 11 ALA CA 1 1
2 3340 2 1 15 ALA CB C 20.785 20.075 32.031 1.00 . B B . 11 ALA CB 1 1
2 3341 2 1 15 ALA H H 21.156 18.446 30.189 1.00 . B B . 11 ALA H 1 1
2 3342 2 1 15 ALA HA H 21.381 21.291 30.372 1.00 . B B . 11 ALA HA 1 1
2 3343 2 1 15 ALA HB1 H 21.109 19.179 32.562 1.00 . B B . 11 ALA HB1 1 1
2 3344 2 1 15 ALA HB2 H 20.769 20.912 32.734 1.00 . B B . 11 ALA HB2 1 1
2 3345 2 1 15 ALA HB3 H 19.773 19.928 31.652 1.00 . B B . 11 ALA HB3 1 1
2 3346 2 1 15 ALA N N 21.680 19.267 29.921 1.00 . B B . 11 ALA N 1 1
2 3347 2 1 15 ALA O O 23.487 21.826 31.739 1.00 . B B . 11 ALA O 1 1
2 3348 2 1 16 ASP C C 26.332 20.418 30.541 1.00 . B B . 12 ASP C 1 1
2 3349 2 1 16 ASP CA C 25.490 19.791 31.679 1.00 . B B . 12 ASP CA 1 1
2 3350 2 1 16 ASP CB C 26.047 18.396 32.038 1.00 . B B . 12 ASP CB 1 1
2 3351 2 1 16 ASP CG C 25.377 17.725 33.258 1.00 . B B . 12 ASP CG 1 1
2 3352 2 1 16 ASP H H 23.702 18.768 31.120 1.00 . B B . 12 ASP H 1 1
2 3353 2 1 16 ASP HA H 25.606 20.439 32.554 1.00 . B B . 12 ASP HA 1 1
2 3354 2 1 16 ASP HB2 H 25.929 17.745 31.169 1.00 . B B . 12 ASP HB2 1 1
2 3355 2 1 16 ASP HB3 H 27.111 18.478 32.252 1.00 . B B . 12 ASP HB3 1 1
2 3356 2 1 16 ASP N N 24.052 19.678 31.374 1.00 . B B . 12 ASP N 1 1
2 3357 2 1 16 ASP O O 27.538 20.628 30.703 1.00 . B B . 12 ASP O 1 1
2 3358 2 1 16 ASP OD1 O 24.817 18.420 34.140 1.00 . B B . 12 ASP OD1 1 1
2 3359 2 1 16 ASP OD2 O 25.431 16.474 33.345 1.00 . B B . 12 ASP OD2 1 1
2 3360 2 1 17 GLY C C 27.108 20.256 27.275 1.00 . B B . 13 GLY C 1 1
2 3361 2 1 17 GLY CA C 26.393 21.266 28.190 1.00 . B B . 13 GLY CA 1 1
2 3362 2 1 17 GLY H H 24.739 20.510 29.303 1.00 . B B . 13 GLY H 1 1
2 3363 2 1 17 GLY HA2 H 25.639 21.778 27.590 1.00 . B B . 13 GLY HA2 1 1
2 3364 2 1 17 GLY HA3 H 27.126 22.003 28.511 1.00 . B B . 13 GLY HA3 1 1
2 3365 2 1 17 GLY N N 25.732 20.696 29.377 1.00 . B B . 13 GLY N 1 1
2 3366 2 1 17 GLY O O 27.546 20.625 26.183 1.00 . B B . 13 GLY O 1 1
2 3367 2 1 18 GLY C C 26.627 17.443 25.803 1.00 . B B . 14 GLY C 1 1
2 3368 2 1 18 GLY CA C 27.682 17.883 26.832 1.00 . B B . 14 GLY CA 1 1
2 3369 2 1 18 GLY H H 26.836 18.749 28.591 1.00 . B B . 14 GLY H 1 1
2 3370 2 1 18 GLY HA2 H 28.581 18.193 26.301 1.00 . B B . 14 GLY HA2 1 1
2 3371 2 1 18 GLY HA3 H 27.942 17.028 27.454 1.00 . B B . 14 GLY HA3 1 1
2 3372 2 1 18 GLY N N 27.204 18.984 27.680 1.00 . B B . 14 GLY N 1 1
2 3373 2 1 18 GLY O O 25.442 17.742 25.962 1.00 . B B . 14 GLY O 1 1
2 3374 2 1 19 ARG C C 26.113 14.701 23.587 1.00 . B B . 15 ARG C 1 1
2 3375 2 1 19 ARG CA C 26.160 16.223 23.684 1.00 . B B . 15 ARG CA 1 1
2 3376 2 1 19 ARG CB C 26.527 16.884 22.344 1.00 . B B . 15 ARG CB 1 1
2 3377 2 1 19 ARG CD C 26.278 19.000 20.946 1.00 . B B . 15 ARG CD 1 1
2 3378 2 1 19 ARG CG C 26.019 18.329 22.298 1.00 . B B . 15 ARG CG 1 1
2 3379 2 1 19 ARG CZ C 25.664 21.250 19.997 1.00 . B B . 15 ARG CZ 1 1
2 3380 2 1 19 ARG H H 28.026 16.475 24.707 1.00 . B B . 15 ARG H 1 1
2 3381 2 1 19 ARG HA H 25.135 16.505 23.924 1.00 . B B . 15 ARG HA 1 1
2 3382 2 1 19 ARG HB2 H 27.608 16.861 22.199 1.00 . B B . 15 ARG HB2 1 1
2 3383 2 1 19 ARG HB3 H 26.055 16.326 21.537 1.00 . B B . 15 ARG HB3 1 1
2 3384 2 1 19 ARG HD2 H 27.348 19.194 20.837 1.00 . B B . 15 ARG HD2 1 1
2 3385 2 1 19 ARG HD3 H 25.951 18.334 20.140 1.00 . B B . 15 ARG HD3 1 1
2 3386 2 1 19 ARG HE H 24.768 20.371 21.537 1.00 . B B . 15 ARG HE 1 1
2 3387 2 1 19 ARG HG2 H 24.945 18.324 22.466 1.00 . B B . 15 ARG HG2 1 1
2 3388 2 1 19 ARG HG3 H 26.502 18.909 23.085 1.00 . B B . 15 ARG HG3 1 1
2 3389 2 1 19 ARG HH11 H 27.157 20.414 18.969 1.00 . B B . 15 ARG HH11 1 1
2 3390 2 1 19 ARG HH12 H 26.660 21.990 18.401 1.00 . B B . 15 ARG HH12 1 1
2 3391 2 1 19 ARG HH21 H 24.199 22.327 20.803 1.00 . B B . 15 ARG HH21 1 1
2 3392 2 1 19 ARG HH22 H 24.979 23.055 19.422 1.00 . B B . 15 ARG HH22 1 1
2 3393 2 1 19 ARG N N 27.044 16.713 24.760 1.00 . B B . 15 ARG N 1 1
2 3394 2 1 19 ARG NE N 25.520 20.262 20.858 1.00 . B B . 15 ARG NE 1 1
2 3395 2 1 19 ARG NH1 N 26.563 21.224 19.051 1.00 . B B . 15 ARG NH1 1 1
2 3396 2 1 19 ARG NH2 N 24.893 22.290 20.077 1.00 . B B . 15 ARG NH2 1 1
2 3397 2 1 19 ARG O O 27.058 14.009 23.970 1.00 . B B . 15 ARG O 1 1
2 3398 2 1 20 VAL C C 24.032 12.468 21.613 1.00 . B B . 16 VAL C 1 1
2 3399 2 1 20 VAL CA C 24.632 12.768 22.991 1.00 . B B . 16 VAL CA 1 1
2 3400 2 1 20 VAL CB C 23.650 12.369 24.119 1.00 . B B . 16 VAL CB 1 1
2 3401 2 1 20 VAL CG1 C 23.227 10.894 24.049 1.00 . B B . 16 VAL CG1 1 1
2 3402 2 1 20 VAL CG2 C 24.253 12.610 25.509 1.00 . B B . 16 VAL CG2 1 1
2 3403 2 1 20 VAL H H 24.280 14.867 22.766 1.00 . B B . 16 VAL H 1 1
2 3404 2 1 20 VAL HA H 25.540 12.173 23.104 1.00 . B B . 16 VAL HA 1 1
2 3405 2 1 20 VAL HB H 22.753 12.977 24.034 1.00 . B B . 16 VAL HB 1 1
2 3406 2 1 20 VAL HG11 H 22.588 10.650 24.897 1.00 . B B . 16 VAL HG11 1 1
2 3407 2 1 20 VAL HG12 H 22.657 10.705 23.139 1.00 . B B . 16 VAL HG12 1 1
2 3408 2 1 20 VAL HG13 H 24.103 10.250 24.070 1.00 . B B . 16 VAL HG13 1 1
2 3409 2 1 20 VAL HG21 H 24.430 13.674 25.658 1.00 . B B . 16 VAL HG21 1 1
2 3410 2 1 20 VAL HG22 H 23.549 12.272 26.273 1.00 . B B . 16 VAL HG22 1 1
2 3411 2 1 20 VAL HG23 H 25.190 12.068 25.612 1.00 . B B . 16 VAL HG23 1 1
2 3412 2 1 20 VAL N N 24.981 14.202 23.079 1.00 . B B . 16 VAL N 1 1
2 3413 2 1 20 VAL O O 23.259 13.271 21.084 1.00 . B B . 16 VAL O 1 1
2 3414 2 1 21 GLU C C 23.150 9.372 20.056 1.00 . B B . 17 GLU C 1 1
2 3415 2 1 21 GLU CA C 23.761 10.767 19.824 1.00 . B B . 17 GLU CA 1 1
2 3416 2 1 21 GLU CB C 24.779 10.725 18.669 1.00 . B B . 17 GLU CB 1 1
2 3417 2 1 21 GLU CD C 26.094 12.063 16.953 1.00 . B B . 17 GLU CD 1 1
2 3418 2 1 21 GLU CG C 25.245 12.120 18.229 1.00 . B B . 17 GLU CG 1 1
2 3419 2 1 21 GLU H H 24.991 10.696 21.556 1.00 . B B . 17 GLU H 1 1
2 3420 2 1 21 GLU HA H 22.950 11.425 19.513 1.00 . B B . 17 GLU HA 1 1
2 3421 2 1 21 GLU HB2 H 25.644 10.125 18.962 1.00 . B B . 17 GLU HB2 1 1
2 3422 2 1 21 GLU HB3 H 24.298 10.239 17.818 1.00 . B B . 17 GLU HB3 1 1
2 3423 2 1 21 GLU HG2 H 24.360 12.738 18.048 1.00 . B B . 17 GLU HG2 1 1
2 3424 2 1 21 GLU HG3 H 25.821 12.577 19.037 1.00 . B B . 17 GLU HG3 1 1
2 3425 2 1 21 GLU N N 24.361 11.305 21.052 1.00 . B B . 17 GLU N 1 1
2 3426 2 1 21 GLU O O 23.698 8.554 20.799 1.00 . B B . 17 GLU O 1 1
2 3427 2 1 21 GLU OE1 O 25.577 11.638 15.889 1.00 . B B . 17 GLU OE1 1 1
2 3428 2 1 21 GLU OE2 O 27.280 12.475 16.992 1.00 . B B . 17 GLU OE2 1 1
2 3429 2 1 22 ILE C C 20.806 7.351 18.201 1.00 . B B . 18 ILE C 1 1
2 3430 2 1 22 ILE CA C 21.200 7.883 19.585 1.00 . B B . 18 ILE CA 1 1
2 3431 2 1 22 ILE CB C 19.951 8.174 20.460 1.00 . B B . 18 ILE CB 1 1
2 3432 2 1 22 ILE CD1 C 19.102 9.317 22.613 1.00 . B B . 18 ILE CD1 1 1
2 3433 2 1 22 ILE CG1 C 20.312 8.801 21.830 1.00 . B B . 18 ILE CG1 1 1
2 3434 2 1 22 ILE CG2 C 19.121 6.890 20.658 1.00 . B B . 18 ILE CG2 1 1
2 3435 2 1 22 ILE H H 21.625 9.835 18.818 1.00 . B B . 18 ILE H 1 1
2 3436 2 1 22 ILE HA H 21.786 7.113 20.086 1.00 . B B . 18 ILE HA 1 1
2 3437 2 1 22 ILE HB H 19.331 8.894 19.927 1.00 . B B . 18 ILE HB 1 1
2 3438 2 1 22 ILE HD11 H 18.500 8.487 22.974 1.00 . B B . 18 ILE HD11 1 1
2 3439 2 1 22 ILE HD12 H 19.460 9.893 23.462 1.00 . B B . 18 ILE HD12 1 1
2 3440 2 1 22 ILE HD13 H 18.490 9.961 21.986 1.00 . B B . 18 ILE HD13 1 1
2 3441 2 1 22 ILE HG12 H 20.863 8.077 22.431 1.00 . B B . 18 ILE HG12 1 1
2 3442 2 1 22 ILE HG13 H 20.948 9.668 21.677 1.00 . B B . 18 ILE HG13 1 1
2 3443 2 1 22 ILE HG21 H 18.828 6.461 19.699 1.00 . B B . 18 ILE HG21 1 1
2 3444 2 1 22 ILE HG22 H 19.706 6.155 21.216 1.00 . B B . 18 ILE HG22 1 1
2 3445 2 1 22 ILE HG23 H 18.193 7.112 21.190 1.00 . B B . 18 ILE HG23 1 1
2 3446 2 1 22 ILE N N 22.007 9.102 19.412 1.00 . B B . 18 ILE N 1 1
2 3447 2 1 22 ILE O O 19.974 7.965 17.530 1.00 . B B . 18 ILE O 1 1
2 3448 2 1 23 GLY C C 19.843 4.678 16.549 1.00 . B B . 19 GLY C 1 1
2 3449 2 1 23 GLY CA C 21.077 5.588 16.482 1.00 . B B . 19 GLY CA 1 1
2 3450 2 1 23 GLY H H 22.089 5.803 18.351 1.00 . B B . 19 GLY H 1 1
2 3451 2 1 23 GLY HA2 H 20.904 6.344 15.720 1.00 . B B . 19 GLY HA2 1 1
2 3452 2 1 23 GLY HA3 H 21.931 4.985 16.161 1.00 . B B . 19 GLY HA3 1 1
2 3453 2 1 23 GLY N N 21.401 6.243 17.760 1.00 . B B . 19 GLY N 1 1
2 3454 2 1 23 GLY O O 19.266 4.472 17.618 1.00 . B B . 19 GLY O 1 1
2 3455 2 1 24 ASP C C 17.052 3.411 15.841 1.00 . B B . 20 ASP C 1 1
2 3456 2 1 24 ASP CA C 18.455 3.013 15.314 1.00 . B B . 20 ASP CA 1 1
2 3457 2 1 24 ASP CB C 19.029 1.717 15.931 1.00 . B B . 20 ASP CB 1 1
2 3458 2 1 24 ASP CG C 20.348 1.253 15.289 1.00 . B B . 20 ASP CG 1 1
2 3459 2 1 24 ASP H H 19.968 4.318 14.564 1.00 . B B . 20 ASP H 1 1
2 3460 2 1 24 ASP HA H 18.304 2.806 14.256 1.00 . B B . 20 ASP HA 1 1
2 3461 2 1 24 ASP HB2 H 19.163 1.851 17.004 1.00 . B B . 20 ASP HB2 1 1
2 3462 2 1 24 ASP HB3 H 18.310 0.919 15.798 1.00 . B B . 20 ASP HB3 1 1
2 3463 2 1 24 ASP N N 19.469 4.083 15.412 1.00 . B B . 20 ASP N 1 1
2 3464 2 1 24 ASP O O 16.312 2.593 16.398 1.00 . B B . 20 ASP O 1 1
2 3465 2 1 24 ASP OD1 O 21.155 0.587 15.982 1.00 . B B . 20 ASP OD1 1 1
2 3466 2 1 24 ASP OD2 O 20.589 1.512 14.085 1.00 . B B . 20 ASP OD2 1 1
2 3467 2 1 25 VAL C C 14.235 4.977 15.319 1.00 . B B . 21 VAL C 1 1
2 3468 2 1 25 VAL CA C 15.450 5.301 16.198 1.00 . B B . 21 VAL CA 1 1
2 3469 2 1 25 VAL CB C 15.632 6.824 16.360 1.00 . B B . 21 VAL CB 1 1
2 3470 2 1 25 VAL CG1 C 14.334 7.542 16.743 1.00 . B B . 21 VAL CG1 1 1
2 3471 2 1 25 VAL CG2 C 16.679 7.121 17.441 1.00 . B B . 21 VAL CG2 1 1
2 3472 2 1 25 VAL H H 17.335 5.300 15.191 1.00 . B B . 21 VAL H 1 1
2 3473 2 1 25 VAL HA H 15.255 4.902 17.193 1.00 . B B . 21 VAL HA 1 1
2 3474 2 1 25 VAL HB H 15.979 7.243 15.417 1.00 . B B . 21 VAL HB 1 1
2 3475 2 1 25 VAL HG11 H 13.885 7.076 17.623 1.00 . B B . 21 VAL HG11 1 1
2 3476 2 1 25 VAL HG12 H 14.555 8.587 16.961 1.00 . B B . 21 VAL HG12 1 1
2 3477 2 1 25 VAL HG13 H 13.627 7.522 15.919 1.00 . B B . 21 VAL HG13 1 1
2 3478 2 1 25 VAL HG21 H 16.377 6.670 18.389 1.00 . B B . 21 VAL HG21 1 1
2 3479 2 1 25 VAL HG22 H 17.642 6.701 17.149 1.00 . B B . 21 VAL HG22 1 1
2 3480 2 1 25 VAL HG23 H 16.800 8.194 17.573 1.00 . B B . 21 VAL HG23 1 1
2 3481 2 1 25 VAL N N 16.690 4.689 15.688 1.00 . B B . 21 VAL N 1 1
2 3482 2 1 25 VAL O O 14.231 5.277 14.123 1.00 . B B . 21 VAL O 1 1
2 3483 2 1 26 LEU C C 10.985 5.455 15.413 1.00 . B B . 22 LEU C 1 1
2 3484 2 1 26 LEU CA C 11.869 4.212 15.308 1.00 . B B . 22 LEU CA 1 1
2 3485 2 1 26 LEU CB C 11.130 3.037 15.982 1.00 . B B . 22 LEU CB 1 1
2 3486 2 1 26 LEU CD1 C 10.870 0.616 16.506 1.00 . B B . 22 LEU CD1 1 1
2 3487 2 1 26 LEU CD2 C 11.749 1.222 14.281 1.00 . B B . 22 LEU CD2 1 1
2 3488 2 1 26 LEU CG C 11.726 1.636 15.752 1.00 . B B . 22 LEU CG 1 1
2 3489 2 1 26 LEU H H 13.251 4.247 16.927 1.00 . B B . 22 LEU H 1 1
2 3490 2 1 26 LEU HA H 11.998 4.004 14.245 1.00 . B B . 22 LEU HA 1 1
2 3491 2 1 26 LEU HB2 H 11.088 3.226 17.054 1.00 . B B . 22 LEU HB2 1 1
2 3492 2 1 26 LEU HB3 H 10.106 3.029 15.613 1.00 . B B . 22 LEU HB3 1 1
2 3493 2 1 26 LEU HD11 H 11.219 -0.395 16.306 1.00 . B B . 22 LEU HD11 1 1
2 3494 2 1 26 LEU HD12 H 10.928 0.812 17.578 1.00 . B B . 22 LEU HD12 1 1
2 3495 2 1 26 LEU HD13 H 9.831 0.689 16.190 1.00 . B B . 22 LEU HD13 1 1
2 3496 2 1 26 LEU HD21 H 12.384 1.901 13.713 1.00 . B B . 22 LEU HD21 1 1
2 3497 2 1 26 LEU HD22 H 12.141 0.210 14.185 1.00 . B B . 22 LEU HD22 1 1
2 3498 2 1 26 LEU HD23 H 10.750 1.258 13.862 1.00 . B B . 22 LEU HD23 1 1
2 3499 2 1 26 LEU HG H 12.738 1.603 16.145 1.00 . B B . 22 LEU HG 1 1
2 3500 2 1 26 LEU N N 13.185 4.411 15.928 1.00 . B B . 22 LEU N 1 1
2 3501 2 1 26 LEU O O 10.240 5.739 14.477 1.00 . B B . 22 LEU O 1 1
2 3502 2 1 27 GLU C C 10.626 8.321 17.776 1.00 . B B . 23 GLU C 1 1
2 3503 2 1 27 GLU CA C 10.083 7.279 16.790 1.00 . B B . 23 GLU CA 1 1
2 3504 2 1 27 GLU CB C 8.751 6.686 17.288 1.00 . B B . 23 GLU CB 1 1
2 3505 2 1 27 GLU CD C 6.257 7.141 17.748 1.00 . B B . 23 GLU CD 1 1
2 3506 2 1 27 GLU CG C 7.618 7.721 17.345 1.00 . B B . 23 GLU CG 1 1
2 3507 2 1 27 GLU H H 11.684 5.947 17.273 1.00 . B B . 23 GLU H 1 1
2 3508 2 1 27 GLU HA H 9.900 7.804 15.848 1.00 . B B . 23 GLU HA 1 1
2 3509 2 1 27 GLU HB2 H 8.439 5.891 16.610 1.00 . B B . 23 GLU HB2 1 1
2 3510 2 1 27 GLU HB3 H 8.898 6.258 18.280 1.00 . B B . 23 GLU HB3 1 1
2 3511 2 1 27 GLU HG2 H 7.874 8.494 18.072 1.00 . B B . 23 GLU HG2 1 1
2 3512 2 1 27 GLU HG3 H 7.526 8.186 16.358 1.00 . B B . 23 GLU HG3 1 1
2 3513 2 1 27 GLU N N 11.027 6.186 16.532 1.00 . B B . 23 GLU N 1 1
2 3514 2 1 27 GLU O O 11.378 7.993 18.695 1.00 . B B . 23 GLU O 1 1
2 3515 2 1 27 GLU OE1 O 5.255 7.883 17.630 1.00 . B B . 23 GLU OE1 1 1
2 3516 2 1 27 GLU OE2 O 6.144 6.012 18.276 1.00 . B B . 23 GLU OE2 1 1
2 3517 2 1 28 VAL C C 9.225 11.539 18.718 1.00 . B B . 24 VAL C 1 1
2 3518 2 1 28 VAL CA C 10.504 10.724 18.471 1.00 . B B . 24 VAL CA 1 1
2 3519 2 1 28 VAL CB C 11.600 11.616 17.850 1.00 . B B . 24 VAL CB 1 1
2 3520 2 1 28 VAL CG1 C 12.023 12.747 18.788 1.00 . B B . 24 VAL CG1 1 1
2 3521 2 1 28 VAL CG2 C 12.854 10.814 17.508 1.00 . B B . 24 VAL CG2 1 1
2 3522 2 1 28 VAL H H 9.611 9.764 16.800 1.00 . B B . 24 VAL H 1 1
2 3523 2 1 28 VAL HA H 10.870 10.351 19.424 1.00 . B B . 24 VAL HA 1 1
2 3524 2 1 28 VAL HB H 11.213 12.052 16.928 1.00 . B B . 24 VAL HB 1 1
2 3525 2 1 28 VAL HG11 H 12.793 13.357 18.312 1.00 . B B . 24 VAL HG11 1 1
2 3526 2 1 28 VAL HG12 H 11.179 13.390 19.022 1.00 . B B . 24 VAL HG12 1 1
2 3527 2 1 28 VAL HG13 H 12.417 12.327 19.712 1.00 . B B . 24 VAL HG13 1 1
2 3528 2 1 28 VAL HG21 H 12.641 10.098 16.713 1.00 . B B . 24 VAL HG21 1 1
2 3529 2 1 28 VAL HG22 H 13.639 11.479 17.162 1.00 . B B . 24 VAL HG22 1 1
2 3530 2 1 28 VAL HG23 H 13.201 10.285 18.393 1.00 . B B . 24 VAL HG23 1 1
2 3531 2 1 28 VAL N N 10.206 9.576 17.604 1.00 . B B . 24 VAL N 1 1
2 3532 2 1 28 VAL O O 8.481 11.810 17.773 1.00 . B B . 24 VAL O 1 1
2 3533 2 1 29 ARG C C 8.181 13.875 21.326 1.00 . B B . 25 ARG C 1 1
2 3534 2 1 29 ARG CA C 7.793 12.738 20.376 1.00 . B B . 25 ARG CA 1 1
2 3535 2 1 29 ARG CB C 6.749 11.831 21.064 1.00 . B B . 25 ARG CB 1 1
2 3536 2 1 29 ARG CD C 5.151 9.892 20.982 1.00 . B B . 25 ARG CD 1 1
2 3537 2 1 29 ARG CG C 6.244 10.655 20.222 1.00 . B B . 25 ARG CG 1 1
2 3538 2 1 29 ARG CZ C 4.181 7.587 20.859 1.00 . B B . 25 ARG CZ 1 1
2 3539 2 1 29 ARG H H 9.653 11.711 20.689 1.00 . B B . 25 ARG H 1 1
2 3540 2 1 29 ARG HA H 7.320 13.192 19.500 1.00 . B B . 25 ARG HA 1 1
2 3541 2 1 29 ARG HB2 H 7.190 11.431 21.978 1.00 . B B . 25 ARG HB2 1 1
2 3542 2 1 29 ARG HB3 H 5.894 12.446 21.350 1.00 . B B . 25 ARG HB3 1 1
2 3543 2 1 29 ARG HD2 H 5.520 9.679 21.988 1.00 . B B . 25 ARG HD2 1 1
2 3544 2 1 29 ARG HD3 H 4.262 10.519 21.056 1.00 . B B . 25 ARG HD3 1 1
2 3545 2 1 29 ARG HE H 5.096 8.497 19.360 1.00 . B B . 25 ARG HE 1 1
2 3546 2 1 29 ARG HG2 H 5.835 11.027 19.286 1.00 . B B . 25 ARG HG2 1 1
2 3547 2 1 29 ARG HG3 H 7.073 9.972 20.015 1.00 . B B . 25 ARG HG3 1 1
2 3548 2 1 29 ARG HH11 H 3.627 8.519 22.540 1.00 . B B . 25 ARG HH11 1 1
2 3549 2 1 29 ARG HH12 H 3.142 6.845 22.410 1.00 . B B . 25 ARG HH12 1 1
2 3550 2 1 29 ARG HH21 H 4.701 6.342 19.380 1.00 . B B . 25 ARG HH21 1 1
2 3551 2 1 29 ARG HH22 H 3.666 5.664 20.635 1.00 . B B . 25 ARG HH22 1 1
2 3552 2 1 29 ARG N N 8.978 11.957 19.967 1.00 . B B . 25 ARG N 1 1
2 3553 2 1 29 ARG NE N 4.814 8.616 20.327 1.00 . B B . 25 ARG NE 1 1
2 3554 2 1 29 ARG NH1 N 3.604 7.652 22.026 1.00 . B B . 25 ARG NH1 1 1
2 3555 2 1 29 ARG NH2 N 4.123 6.461 20.214 1.00 . B B . 25 ARG NH2 1 1
2 3556 2 1 29 ARG O O 8.781 13.616 22.368 1.00 . B B . 25 ARG O 1 1
2 3557 2 1 30 ALA C C 6.496 16.424 22.616 1.00 . B B . 26 ALA C 1 1
2 3558 2 1 30 ALA CA C 7.854 16.256 21.910 1.00 . B B . 26 ALA CA 1 1
2 3559 2 1 30 ALA CB C 8.249 17.515 21.125 1.00 . B B . 26 ALA CB 1 1
2 3560 2 1 30 ALA H H 7.333 15.244 20.120 1.00 . B B . 26 ALA H 1 1
2 3561 2 1 30 ALA HA H 8.617 16.088 22.673 1.00 . B B . 26 ALA HA 1 1
2 3562 2 1 30 ALA HB1 H 9.177 17.335 20.586 1.00 . B B . 26 ALA HB1 1 1
2 3563 2 1 30 ALA HB2 H 7.470 17.769 20.411 1.00 . B B . 26 ALA HB2 1 1
2 3564 2 1 30 ALA HB3 H 8.384 18.349 21.808 1.00 . B B . 26 ALA HB3 1 1
2 3565 2 1 30 ALA N N 7.814 15.111 21.001 1.00 . B B . 26 ALA N 1 1
2 3566 2 1 30 ALA O O 5.452 16.498 21.955 1.00 . B B . 26 ALA O 1 1
2 3567 2 1 31 GLU C C 5.526 17.202 26.162 1.00 . B B . 27 GLU C 1 1
2 3568 2 1 31 GLU CA C 5.257 16.624 24.759 1.00 . B B . 27 GLU CA 1 1
2 3569 2 1 31 GLU CB C 4.515 15.274 24.849 1.00 . B B . 27 GLU CB 1 1
2 3570 2 1 31 GLU CD C 4.529 12.787 25.546 1.00 . B B . 27 GLU CD 1 1
2 3571 2 1 31 GLU CG C 5.301 14.127 25.516 1.00 . B B . 27 GLU CG 1 1
2 3572 2 1 31 GLU H H 7.377 16.456 24.443 1.00 . B B . 27 GLU H 1 1
2 3573 2 1 31 GLU HA H 4.595 17.325 24.253 1.00 . B B . 27 GLU HA 1 1
2 3574 2 1 31 GLU HB2 H 3.600 15.436 25.420 1.00 . B B . 27 GLU HB2 1 1
2 3575 2 1 31 GLU HB3 H 4.231 14.966 23.843 1.00 . B B . 27 GLU HB3 1 1
2 3576 2 1 31 GLU HG2 H 6.232 13.975 24.966 1.00 . B B . 27 GLU HG2 1 1
2 3577 2 1 31 GLU HG3 H 5.544 14.411 26.539 1.00 . B B . 27 GLU HG3 1 1
2 3578 2 1 31 GLU N N 6.487 16.490 23.950 1.00 . B B . 27 GLU N 1 1
2 3579 2 1 31 GLU O O 6.573 16.940 26.759 1.00 . B B . 27 GLU O 1 1
2 3580 2 1 31 GLU OE1 O 5.132 11.763 25.949 1.00 . B B . 27 GLU OE1 1 1
2 3581 2 1 31 GLU OE2 O 3.318 12.737 25.213 1.00 . B B . 27 GLU OE2 1 1
2 3582 2 1 32 GLY C C 5.706 19.692 28.147 1.00 . B B . 28 GLY C 1 1
2 3583 2 1 32 GLY CA C 4.627 18.602 28.027 1.00 . B B . 28 GLY CA 1 1
2 3584 2 1 32 GLY H H 3.734 18.145 26.153 1.00 . B B . 28 GLY H 1 1
2 3585 2 1 32 GLY HA2 H 3.658 19.054 28.249 1.00 . B B . 28 GLY HA2 1 1
2 3586 2 1 32 GLY HA3 H 4.818 17.835 28.782 1.00 . B B . 28 GLY HA3 1 1
2 3587 2 1 32 GLY N N 4.572 17.973 26.698 1.00 . B B . 28 GLY N 1 1
2 3588 2 1 32 GLY O O 5.416 20.885 28.046 1.00 . B B . 28 GLY O 1 1
2 3589 2 1 33 GLY C C 9.440 19.271 28.107 1.00 . B B . 29 GLY C 1 1
2 3590 2 1 33 GLY CA C 8.170 20.073 28.413 1.00 . B B . 29 GLY CA 1 1
2 3591 2 1 33 GLY H H 7.068 18.254 28.366 1.00 . B B . 29 GLY H 1 1
2 3592 2 1 33 GLY HA2 H 8.102 20.887 27.689 1.00 . B B . 29 GLY HA2 1 1
2 3593 2 1 33 GLY HA3 H 8.261 20.498 29.413 1.00 . B B . 29 GLY HA3 1 1
2 3594 2 1 33 GLY N N 6.953 19.258 28.336 1.00 . B B . 29 GLY N 1 1
2 3595 2 1 33 GLY O O 10.517 19.605 28.606 1.00 . B B . 29 GLY O 1 1
2 3596 2 1 34 ALA C C 10.281 16.575 25.708 1.00 . B B . 30 ALA C 1 1
2 3597 2 1 34 ALA CA C 10.354 17.184 27.115 1.00 . B B . 30 ALA CA 1 1
2 3598 2 1 34 ALA CB C 10.204 16.085 28.180 1.00 . B B . 30 ALA CB 1 1
2 3599 2 1 34 ALA H H 8.396 17.959 26.960 1.00 . B B . 30 ALA H 1 1
2 3600 2 1 34 ALA HA H 11.333 17.657 27.218 1.00 . B B . 30 ALA HA 1 1
2 3601 2 1 34 ALA HB1 H 11.018 15.362 28.098 1.00 . B B . 30 ALA HB1 1 1
2 3602 2 1 34 ALA HB2 H 10.219 16.512 29.187 1.00 . B B . 30 ALA HB2 1 1
2 3603 2 1 34 ALA HB3 H 9.250 15.571 28.042 1.00 . B B . 30 ALA HB3 1 1
2 3604 2 1 34 ALA N N 9.307 18.174 27.351 1.00 . B B . 30 ALA N 1 1
2 3605 2 1 34 ALA O O 9.248 16.644 25.036 1.00 . B B . 30 ALA O 1 1
2 3606 2 1 35 VAL C C 11.636 13.549 24.576 1.00 . B B . 31 VAL C 1 1
2 3607 2 1 35 VAL CA C 11.358 14.988 24.137 1.00 . B B . 31 VAL CA 1 1
2 3608 2 1 35 VAL CB C 12.318 15.438 23.015 1.00 . B B . 31 VAL CB 1 1
2 3609 2 1 35 VAL CG1 C 12.257 14.513 21.794 1.00 . B B . 31 VAL CG1 1 1
2 3610 2 1 35 VAL CG2 C 11.955 16.839 22.517 1.00 . B B . 31 VAL CG2 1 1
2 3611 2 1 35 VAL H H 12.185 15.913 25.897 1.00 . B B . 31 VAL H 1 1
2 3612 2 1 35 VAL HA H 10.360 14.989 23.709 1.00 . B B . 31 VAL HA 1 1
2 3613 2 1 35 VAL HB H 13.345 15.447 23.396 1.00 . B B . 31 VAL HB 1 1
2 3614 2 1 35 VAL HG11 H 11.222 14.393 21.473 1.00 . B B . 31 VAL HG11 1 1
2 3615 2 1 35 VAL HG12 H 12.825 14.942 20.971 1.00 . B B . 31 VAL HG12 1 1
2 3616 2 1 35 VAL HG13 H 12.682 13.535 22.030 1.00 . B B . 31 VAL HG13 1 1
2 3617 2 1 35 VAL HG21 H 12.036 17.545 23.337 1.00 . B B . 31 VAL HG21 1 1
2 3618 2 1 35 VAL HG22 H 12.633 17.145 21.726 1.00 . B B . 31 VAL HG22 1 1
2 3619 2 1 35 VAL HG23 H 10.938 16.846 22.132 1.00 . B B . 31 VAL HG23 1 1
2 3620 2 1 35 VAL N N 11.361 15.899 25.299 1.00 . B B . 31 VAL N 1 1
2 3621 2 1 35 VAL O O 12.505 13.301 25.411 1.00 . B B . 31 VAL O 1 1
2 3622 2 1 36 ARG C C 11.421 10.458 22.873 1.00 . B B . 32 ARG C 1 1
2 3623 2 1 36 ARG CA C 11.054 11.145 24.188 1.00 . B B . 32 ARG CA 1 1
2 3624 2 1 36 ARG CB C 9.766 10.555 24.793 1.00 . B B . 32 ARG CB 1 1
2 3625 2 1 36 ARG CD C 8.271 10.398 26.828 1.00 . B B . 32 ARG CD 1 1
2 3626 2 1 36 ARG CG C 9.599 10.924 26.277 1.00 . B B . 32 ARG CG 1 1
2 3627 2 1 36 ARG CZ C 7.112 10.789 29.024 1.00 . B B . 32 ARG CZ 1 1
2 3628 2 1 36 ARG H H 10.190 12.897 23.336 1.00 . B B . 32 ARG H 1 1
2 3629 2 1 36 ARG HA H 11.880 10.951 24.873 1.00 . B B . 32 ARG HA 1 1
2 3630 2 1 36 ARG HB2 H 8.903 10.904 24.223 1.00 . B B . 32 ARG HB2 1 1
2 3631 2 1 36 ARG HB3 H 9.802 9.468 24.707 1.00 . B B . 32 ARG HB3 1 1
2 3632 2 1 36 ARG HD2 H 7.458 10.930 26.336 1.00 . B B . 32 ARG HD2 1 1
2 3633 2 1 36 ARG HD3 H 8.186 9.342 26.595 1.00 . B B . 32 ARG HD3 1 1
2 3634 2 1 36 ARG HE H 9.051 10.456 28.811 1.00 . B B . 32 ARG HE 1 1
2 3635 2 1 36 ARG HG2 H 10.418 10.485 26.845 1.00 . B B . 32 ARG HG2 1 1
2 3636 2 1 36 ARG HG3 H 9.630 12.008 26.399 1.00 . B B . 32 ARG HG3 1 1
2 3637 2 1 36 ARG HH11 H 5.823 11.106 27.503 1.00 . B B . 32 ARG HH11 1 1
2 3638 2 1 36 ARG HH12 H 5.134 11.150 29.108 1.00 . B B . 32 ARG HH12 1 1
2 3639 2 1 36 ARG HH21 H 8.093 10.637 30.773 1.00 . B B . 32 ARG HH21 1 1
2 3640 2 1 36 ARG HH22 H 6.379 10.942 30.886 1.00 . B B . 32 ARG HH22 1 1
2 3641 2 1 36 ARG N N 10.893 12.597 24.004 1.00 . B B . 32 ARG N 1 1
2 3642 2 1 36 ARG NE N 8.194 10.577 28.291 1.00 . B B . 32 ARG NE 1 1
2 3643 2 1 36 ARG NH1 N 5.931 10.997 28.512 1.00 . B B . 32 ARG NH1 1 1
2 3644 2 1 36 ARG NH2 N 7.201 10.789 30.324 1.00 . B B . 32 ARG NH2 1 1
2 3645 2 1 36 ARG O O 11.035 10.932 21.801 1.00 . B B . 32 ARG O 1 1
2 3646 2 1 37 VAL C C 12.450 7.072 22.025 1.00 . B B . 33 VAL C 1 1
2 3647 2 1 37 VAL CA C 12.681 8.573 21.818 1.00 . B B . 33 VAL CA 1 1
2 3648 2 1 37 VAL CB C 14.188 8.838 21.597 1.00 . B B . 33 VAL CB 1 1
2 3649 2 1 37 VAL CG1 C 14.722 8.206 20.305 1.00 . B B . 33 VAL CG1 1 1
2 3650 2 1 37 VAL CG2 C 14.543 10.332 21.568 1.00 . B B . 33 VAL CG2 1 1
2 3651 2 1 37 VAL H H 12.387 9.026 23.889 1.00 . B B . 33 VAL H 1 1
2 3652 2 1 37 VAL HA H 12.152 8.877 20.917 1.00 . B B . 33 VAL HA 1 1
2 3653 2 1 37 VAL HB H 14.723 8.373 22.415 1.00 . B B . 33 VAL HB 1 1
2 3654 2 1 37 VAL HG11 H 14.679 7.120 20.371 1.00 . B B . 33 VAL HG11 1 1
2 3655 2 1 37 VAL HG12 H 14.130 8.539 19.456 1.00 . B B . 33 VAL HG12 1 1
2 3656 2 1 37 VAL HG13 H 15.764 8.485 20.156 1.00 . B B . 33 VAL HG13 1 1
2 3657 2 1 37 VAL HG21 H 14.294 10.807 22.511 1.00 . B B . 33 VAL HG21 1 1
2 3658 2 1 37 VAL HG22 H 15.617 10.453 21.405 1.00 . B B . 33 VAL HG22 1 1
2 3659 2 1 37 VAL HG23 H 14.002 10.829 20.758 1.00 . B B . 33 VAL HG23 1 1
2 3660 2 1 37 VAL N N 12.152 9.349 22.956 1.00 . B B . 33 VAL N 1 1
2 3661 2 1 37 VAL O O 12.602 6.582 23.145 1.00 . B B . 33 VAL O 1 1
2 3662 2 1 38 THR C C 12.937 4.273 19.882 1.00 . B B . 34 THR C 1 1
2 3663 2 1 38 THR CA C 12.011 4.875 20.940 1.00 . B B . 34 THR CA 1 1
2 3664 2 1 38 THR CB C 10.559 4.454 20.667 1.00 . B B . 34 THR CB 1 1
2 3665 2 1 38 THR CG2 C 10.355 2.937 20.676 1.00 . B B . 34 THR CG2 1 1
2 3666 2 1 38 THR H H 12.011 6.841 20.072 1.00 . B B . 34 THR H 1 1
2 3667 2 1 38 THR HA H 12.290 4.470 21.914 1.00 . B B . 34 THR HA 1 1
2 3668 2 1 38 THR HB H 10.250 4.850 19.692 1.00 . B B . 34 THR HB 1 1
2 3669 2 1 38 THR HG1 H 9.736 5.958 21.580 1.00 . B B . 34 THR HG1 1 1
2 3670 2 1 38 THR HG21 H 9.295 2.707 20.587 1.00 . B B . 34 THR HG21 1 1
2 3671 2 1 38 THR HG22 H 10.876 2.477 19.835 1.00 . B B . 34 THR HG22 1 1
2 3672 2 1 38 THR HG23 H 10.731 2.520 21.609 1.00 . B B . 34 THR HG23 1 1
2 3673 2 1 38 THR N N 12.136 6.345 20.953 1.00 . B B . 34 THR N 1 1
2 3674 2 1 38 THR O O 12.963 4.744 18.745 1.00 . B B . 34 THR O 1 1
2 3675 2 1 38 THR OG1 O 9.699 4.990 21.656 1.00 . B B . 34 THR OG1 1 1
2 3676 2 1 39 THR C C 14.056 1.145 18.879 1.00 . B B . 35 THR C 1 1
2 3677 2 1 39 THR CA C 14.614 2.503 19.337 1.00 . B B . 35 THR CA 1 1
2 3678 2 1 39 THR CB C 15.994 2.296 19.983 1.00 . B B . 35 THR CB 1 1
2 3679 2 1 39 THR CG2 C 16.638 3.593 20.467 1.00 . B B . 35 THR CG2 1 1
2 3680 2 1 39 THR H H 13.596 2.890 21.192 1.00 . B B . 35 THR H 1 1
2 3681 2 1 39 THR HA H 14.778 3.094 18.440 1.00 . B B . 35 THR HA 1 1
2 3682 2 1 39 THR HB H 16.658 1.852 19.239 1.00 . B B . 35 THR HB 1 1
2 3683 2 1 39 THR HG1 H 15.446 1.873 21.785 1.00 . B B . 35 THR HG1 1 1
2 3684 2 1 39 THR HG21 H 16.050 4.042 21.268 1.00 . B B . 35 THR HG21 1 1
2 3685 2 1 39 THR HG22 H 17.641 3.378 20.837 1.00 . B B . 35 THR HG22 1 1
2 3686 2 1 39 THR HG23 H 16.717 4.289 19.635 1.00 . B B . 35 THR HG23 1 1
2 3687 2 1 39 THR N N 13.687 3.229 20.238 1.00 . B B . 35 THR N 1 1
2 3688 2 1 39 THR O O 13.119 0.607 19.479 1.00 . B B . 35 THR O 1 1
2 3689 2 1 39 THR OG1 O 15.898 1.400 21.068 1.00 . B B . 35 THR OG1 1 1
2 3690 2 1 40 LEU C C 14.505 -1.927 18.325 1.00 . B B . 36 LEU C 1 1
2 3691 2 1 40 LEU CA C 14.262 -0.777 17.326 1.00 . B B . 36 LEU CA 1 1
2 3692 2 1 40 LEU CB C 14.898 -1.032 15.946 1.00 . B B . 36 LEU CB 1 1
2 3693 2 1 40 LEU CD1 C 16.871 -2.679 16.236 1.00 . B B . 36 LEU CD1 1 1
2 3694 2 1 40 LEU CD2 C 16.942 -0.971 14.493 1.00 . B B . 36 LEU CD2 1 1
2 3695 2 1 40 LEU CG C 16.427 -1.251 15.904 1.00 . B B . 36 LEU CG 1 1
2 3696 2 1 40 LEU H H 15.381 1.063 17.339 1.00 . B B . 36 LEU H 1 1
2 3697 2 1 40 LEU HA H 13.186 -0.756 17.164 1.00 . B B . 36 LEU HA 1 1
2 3698 2 1 40 LEU HB2 H 14.409 -1.893 15.486 1.00 . B B . 36 LEU HB2 1 1
2 3699 2 1 40 LEU HB3 H 14.655 -0.170 15.319 1.00 . B B . 36 LEU HB3 1 1
2 3700 2 1 40 LEU HD11 H 16.359 -3.389 15.589 1.00 . B B . 36 LEU HD11 1 1
2 3701 2 1 40 LEU HD12 H 17.949 -2.769 16.087 1.00 . B B . 36 LEU HD12 1 1
2 3702 2 1 40 LEU HD13 H 16.664 -2.918 17.276 1.00 . B B . 36 LEU HD13 1 1
2 3703 2 1 40 LEU HD21 H 18.024 -1.084 14.465 1.00 . B B . 36 LEU HD21 1 1
2 3704 2 1 40 LEU HD22 H 16.494 -1.664 13.780 1.00 . B B . 36 LEU HD22 1 1
2 3705 2 1 40 LEU HD23 H 16.701 0.052 14.209 1.00 . B B . 36 LEU HD23 1 1
2 3706 2 1 40 LEU HG H 16.901 -0.569 16.608 1.00 . B B . 36 LEU HG 1 1
2 3707 2 1 40 LEU N N 14.651 0.555 17.832 1.00 . B B . 36 LEU N 1 1
2 3708 2 1 40 LEU O O 13.930 -3.010 18.175 1.00 . B B . 36 LEU O 1 1
2 3709 2 1 41 PHE C C 14.370 -2.653 21.508 1.00 . B B . 37 PHE C 1 1
2 3710 2 1 41 PHE CA C 15.530 -2.626 20.490 1.00 . B B . 37 PHE CA 1 1
2 3711 2 1 41 PHE CB C 16.856 -2.260 21.173 1.00 . B B . 37 PHE CB 1 1
2 3712 2 1 41 PHE CD1 C 18.554 -0.919 19.850 1.00 . B B . 37 PHE CD1 1 1
2 3713 2 1 41 PHE CD2 C 18.575 -3.349 19.654 1.00 . B B . 37 PHE CD2 1 1
2 3714 2 1 41 PHE CE1 C 19.612 -0.838 18.929 1.00 . B B . 37 PHE CE1 1 1
2 3715 2 1 41 PHE CE2 C 19.642 -3.265 18.740 1.00 . B B . 37 PHE CE2 1 1
2 3716 2 1 41 PHE CG C 18.028 -2.175 20.212 1.00 . B B . 37 PHE CG 1 1
2 3717 2 1 41 PHE CZ C 20.155 -2.007 18.375 1.00 . B B . 37 PHE CZ 1 1
2 3718 2 1 41 PHE H H 15.750 -0.796 19.429 1.00 . B B . 37 PHE H 1 1
2 3719 2 1 41 PHE HA H 15.628 -3.639 20.090 1.00 . B B . 37 PHE HA 1 1
2 3720 2 1 41 PHE HB2 H 16.737 -1.302 21.687 1.00 . B B . 37 PHE HB2 1 1
2 3721 2 1 41 PHE HB3 H 17.081 -3.010 21.934 1.00 . B B . 37 PHE HB3 1 1
2 3722 2 1 41 PHE HD1 H 18.147 -0.014 20.278 1.00 . B B . 37 PHE HD1 1 1
2 3723 2 1 41 PHE HD2 H 18.173 -4.318 19.923 1.00 . B B . 37 PHE HD2 1 1
2 3724 2 1 41 PHE HE1 H 20.011 0.126 18.647 1.00 . B B . 37 PHE HE1 1 1
2 3725 2 1 41 PHE HE2 H 20.059 -4.163 18.311 1.00 . B B . 37 PHE HE2 1 1
2 3726 2 1 41 PHE HZ H 20.977 -1.935 17.676 1.00 . B B . 37 PHE HZ 1 1
2 3727 2 1 41 PHE N N 15.309 -1.700 19.368 1.00 . B B . 37 PHE N 1 1
2 3728 2 1 41 PHE O O 14.453 -3.344 22.525 1.00 . B B . 37 PHE O 1 1
2 3729 2 1 42 ASP C C 12.623 -0.873 23.481 1.00 . B B . 38 ASP C 1 1
2 3730 2 1 42 ASP CA C 12.186 -1.589 22.182 1.00 . B B . 38 ASP CA 1 1
2 3731 2 1 42 ASP CB C 11.322 -2.843 22.411 1.00 . B B . 38 ASP CB 1 1
2 3732 2 1 42 ASP CG C 9.905 -2.555 22.947 1.00 . B B . 38 ASP CG 1 1
2 3733 2 1 42 ASP H H 13.321 -1.336 20.409 1.00 . B B . 38 ASP H 1 1
2 3734 2 1 42 ASP HA H 11.563 -0.864 21.656 1.00 . B B . 38 ASP HA 1 1
2 3735 2 1 42 ASP HB2 H 11.213 -3.374 21.461 1.00 . B B . 38 ASP HB2 1 1
2 3736 2 1 42 ASP HB3 H 11.841 -3.508 23.104 1.00 . B B . 38 ASP HB3 1 1
2 3737 2 1 42 ASP N N 13.298 -1.883 21.261 1.00 . B B . 38 ASP N 1 1
2 3738 2 1 42 ASP O O 11.910 -0.858 24.486 1.00 . B B . 38 ASP O 1 1
2 3739 2 1 42 ASP OD1 O 9.335 -3.424 23.652 1.00 . B B . 38 ASP OD1 1 1
2 3740 2 1 42 ASP OD2 O 9.318 -1.493 22.624 1.00 . B B . 38 ASP OD2 1 1
2 3741 2 1 43 GLU C C 13.791 2.061 24.317 1.00 . B B . 39 GLU C 1 1
2 3742 2 1 43 GLU CA C 14.305 0.628 24.533 1.00 . B B . 39 GLU CA 1 1
2 3743 2 1 43 GLU CB C 15.845 0.561 24.615 1.00 . B B . 39 GLU CB 1 1
2 3744 2 1 43 GLU CD C 16.118 1.048 27.130 1.00 . B B . 39 GLU CD 1 1
2 3745 2 1 43 GLU CG C 16.500 1.447 25.690 1.00 . B B . 39 GLU CG 1 1
2 3746 2 1 43 GLU H H 14.340 -0.281 22.608 1.00 . B B . 39 GLU H 1 1
2 3747 2 1 43 GLU HA H 13.900 0.267 25.481 1.00 . B B . 39 GLU HA 1 1
2 3748 2 1 43 GLU HB2 H 16.145 -0.470 24.787 1.00 . B B . 39 GLU HB2 1 1
2 3749 2 1 43 GLU HB3 H 16.255 0.864 23.654 1.00 . B B . 39 GLU HB3 1 1
2 3750 2 1 43 GLU HG2 H 17.583 1.371 25.572 1.00 . B B . 39 GLU HG2 1 1
2 3751 2 1 43 GLU HG3 H 16.238 2.494 25.519 1.00 . B B . 39 GLU HG3 1 1
2 3752 2 1 43 GLU N N 13.815 -0.260 23.471 1.00 . B B . 39 GLU N 1 1
2 3753 2 1 43 GLU O O 13.676 2.542 23.179 1.00 . B B . 39 GLU O 1 1
2 3754 2 1 43 GLU OE1 O 17.023 0.650 27.907 1.00 . B B . 39 GLU OE1 1 1
2 3755 2 1 43 GLU OE2 O 14.927 1.150 27.514 1.00 . B B . 39 GLU OE2 1 1
2 3756 2 1 44 GLU C C 13.841 5.085 26.230 1.00 . B B . 40 GLU C 1 1
2 3757 2 1 44 GLU CA C 12.949 4.120 25.431 1.00 . B B . 40 GLU CA 1 1
2 3758 2 1 44 GLU CB C 11.521 4.141 25.998 1.00 . B B . 40 GLU CB 1 1
2 3759 2 1 44 GLU CD C 9.089 3.387 25.682 1.00 . B B . 40 GLU CD 1 1
2 3760 2 1 44 GLU CG C 10.511 3.421 25.087 1.00 . B B . 40 GLU CG 1 1
2 3761 2 1 44 GLU H H 13.685 2.319 26.315 1.00 . B B . 40 GLU H 1 1
2 3762 2 1 44 GLU HA H 12.914 4.496 24.411 1.00 . B B . 40 GLU HA 1 1
2 3763 2 1 44 GLU HB2 H 11.520 3.664 26.980 1.00 . B B . 40 GLU HB2 1 1
2 3764 2 1 44 GLU HB3 H 11.210 5.178 26.118 1.00 . B B . 40 GLU HB3 1 1
2 3765 2 1 44 GLU HG2 H 10.489 3.934 24.123 1.00 . B B . 40 GLU HG2 1 1
2 3766 2 1 44 GLU HG3 H 10.853 2.398 24.917 1.00 . B B . 40 GLU HG3 1 1
2 3767 2 1 44 GLU N N 13.486 2.754 25.421 1.00 . B B . 40 GLU N 1 1
2 3768 2 1 44 GLU O O 14.459 4.706 27.231 1.00 . B B . 40 GLU O 1 1
2 3769 2 1 44 GLU OE1 O 8.725 4.249 26.522 1.00 . B B . 40 GLU OE1 1 1
2 3770 2 1 44 GLU OE2 O 8.300 2.486 25.303 1.00 . B B . 40 GLU OE2 1 1
2 3771 2 1 45 HIS C C 13.796 8.704 26.588 1.00 . B B . 41 HIS C 1 1
2 3772 2 1 45 HIS CA C 14.641 7.436 26.420 1.00 . B B . 41 HIS CA 1 1
2 3773 2 1 45 HIS CB C 15.891 7.739 25.569 1.00 . B B . 41 HIS CB 1 1
2 3774 2 1 45 HIS CD2 C 16.739 5.856 24.061 1.00 . B B . 41 HIS CD2 1 1
2 3775 2 1 45 HIS CE1 C 18.177 4.899 25.437 1.00 . B B . 41 HIS CE1 1 1
2 3776 2 1 45 HIS CG C 16.745 6.540 25.246 1.00 . B B . 41 HIS CG 1 1
2 3777 2 1 45 HIS H H 13.301 6.575 24.989 1.00 . B B . 41 HIS H 1 1
2 3778 2 1 45 HIS HA H 14.973 7.132 27.412 1.00 . B B . 41 HIS HA 1 1
2 3779 2 1 45 HIS HB2 H 15.576 8.197 24.633 1.00 . B B . 41 HIS HB2 1 1
2 3780 2 1 45 HIS HB3 H 16.512 8.461 26.102 1.00 . B B . 41 HIS HB3 1 1
2 3781 2 1 45 HIS HD2 H 16.139 6.076 23.188 1.00 . B B . 41 HIS HD2 1 1
2 3782 2 1 45 HIS HE1 H 18.919 4.207 25.824 1.00 . B B . 41 HIS HE1 1 1
2 3783 2 1 45 HIS HE2 H 17.871 4.129 23.505 1.00 . B B . 41 HIS HE2 1 1
2 3784 2 1 45 HIS N N 13.863 6.349 25.805 1.00 . B B . 41 HIS N 1 1
2 3785 2 1 45 HIS ND1 N 17.659 5.938 26.118 1.00 . B B . 41 HIS ND1 1 1
2 3786 2 1 45 HIS NE2 N 17.645 4.830 24.202 1.00 . B B . 41 HIS NE2 1 1
2 3787 2 1 45 HIS O O 12.843 8.919 25.831 1.00 . B B . 41 HIS O 1 1
2 3788 2 1 46 ALA C C 14.450 11.942 28.221 1.00 . B B . 42 ALA C 1 1
2 3789 2 1 46 ALA CA C 13.464 10.817 27.859 1.00 . B B . 42 ALA CA 1 1
2 3790 2 1 46 ALA CB C 12.454 10.595 28.991 1.00 . B B . 42 ALA CB 1 1
2 3791 2 1 46 ALA H H 14.960 9.326 28.113 1.00 . B B . 42 ALA H 1 1
2 3792 2 1 46 ALA HA H 12.909 11.134 26.978 1.00 . B B . 42 ALA HA 1 1
2 3793 2 1 46 ALA HB1 H 11.766 9.787 28.725 1.00 . B B . 42 ALA HB1 1 1
2 3794 2 1 46 ALA HB2 H 12.973 10.317 29.907 1.00 . B B . 42 ALA HB2 1 1
2 3795 2 1 46 ALA HB3 H 11.893 11.513 29.171 1.00 . B B . 42 ALA HB3 1 1
2 3796 2 1 46 ALA N N 14.150 9.555 27.555 1.00 . B B . 42 ALA N 1 1
2 3797 2 1 46 ALA O O 15.404 11.727 28.982 1.00 . B B . 42 ALA O 1 1
2 3798 2 1 47 PHE C C 14.247 15.596 28.081 1.00 . B B . 43 PHE C 1 1
2 3799 2 1 47 PHE CA C 15.069 14.318 27.805 1.00 . B B . 43 PHE CA 1 1
2 3800 2 1 47 PHE CB C 15.913 14.420 26.523 1.00 . B B . 43 PHE CB 1 1
2 3801 2 1 47 PHE CD1 C 17.907 12.917 26.960 1.00 . B B . 43 PHE CD1 1 1
2 3802 2 1 47 PHE CD2 C 16.292 12.245 25.269 1.00 . B B . 43 PHE CD2 1 1
2 3803 2 1 47 PHE CE1 C 18.628 11.731 26.738 1.00 . B B . 43 PHE CE1 1 1
2 3804 2 1 47 PHE CE2 C 17.019 11.065 25.041 1.00 . B B . 43 PHE CE2 1 1
2 3805 2 1 47 PHE CG C 16.731 13.175 26.227 1.00 . B B . 43 PHE CG 1 1
2 3806 2 1 47 PHE CZ C 18.181 10.800 25.787 1.00 . B B . 43 PHE CZ 1 1
2 3807 2 1 47 PHE H H 13.404 13.228 27.068 1.00 . B B . 43 PHE H 1 1
2 3808 2 1 47 PHE HA H 15.772 14.174 28.620 1.00 . B B . 43 PHE HA 1 1
2 3809 2 1 47 PHE HB2 H 15.253 14.611 25.681 1.00 . B B . 43 PHE HB2 1 1
2 3810 2 1 47 PHE HB3 H 16.599 15.261 26.632 1.00 . B B . 43 PHE HB3 1 1
2 3811 2 1 47 PHE HD1 H 18.243 13.621 27.709 1.00 . B B . 43 PHE HD1 1 1
2 3812 2 1 47 PHE HD2 H 15.388 12.435 24.710 1.00 . B B . 43 PHE HD2 1 1
2 3813 2 1 47 PHE HE1 H 19.516 11.524 27.315 1.00 . B B . 43 PHE HE1 1 1
2 3814 2 1 47 PHE HE2 H 16.689 10.359 24.295 1.00 . B B . 43 PHE HE2 1 1
2 3815 2 1 47 PHE HZ H 18.727 9.877 25.634 1.00 . B B . 43 PHE HZ 1 1
2 3816 2 1 47 PHE N N 14.193 13.147 27.708 1.00 . B B . 43 PHE N 1 1
2 3817 2 1 47 PHE O O 13.748 16.225 27.136 1.00 . B B . 43 PHE O 1 1
2 3818 2 1 48 PRO C C 14.089 18.472 29.369 1.00 . B B . 44 PRO C 1 1
2 3819 2 1 48 PRO CA C 13.325 17.189 29.730 1.00 . B B . 44 PRO CA 1 1
2 3820 2 1 48 PRO CB C 13.042 17.064 31.231 1.00 . B B . 44 PRO CB 1 1
2 3821 2 1 48 PRO CD C 14.463 15.248 30.551 1.00 . B B . 44 PRO CD 1 1
2 3822 2 1 48 PRO CG C 14.179 16.168 31.734 1.00 . B B . 44 PRO CG 1 1
2 3823 2 1 48 PRO HA H 12.377 17.219 29.202 1.00 . B B . 44 PRO HA 1 1
2 3824 2 1 48 PRO HB2 H 13.033 18.031 31.734 1.00 . B B . 44 PRO HB2 1 1
2 3825 2 1 48 PRO HB3 H 12.088 16.552 31.381 1.00 . B B . 44 PRO HB3 1 1
2 3826 2 1 48 PRO HD2 H 15.524 14.998 30.529 1.00 . B B . 44 PRO HD2 1 1
2 3827 2 1 48 PRO HD3 H 13.866 14.338 30.641 1.00 . B B . 44 PRO HD3 1 1
2 3828 2 1 48 PRO HG2 H 15.060 16.778 31.954 1.00 . B B . 44 PRO HG2 1 1
2 3829 2 1 48 PRO HG3 H 13.882 15.587 32.606 1.00 . B B . 44 PRO HG3 1 1
2 3830 2 1 48 PRO N N 14.054 15.976 29.359 1.00 . B B . 44 PRO N 1 1
2 3831 2 1 48 PRO O O 15.324 18.512 29.363 1.00 . B B . 44 PRO O 1 1
2 3832 2 1 49 GLY C C 14.140 21.002 27.172 1.00 . B B . 45 GLY C 1 1
2 3833 2 1 49 GLY CA C 13.849 20.856 28.673 1.00 . B B . 45 GLY CA 1 1
2 3834 2 1 49 GLY H H 12.333 19.413 29.057 1.00 . B B . 45 GLY H 1 1
2 3835 2 1 49 GLY HA2 H 13.113 21.609 28.948 1.00 . B B . 45 GLY HA2 1 1
2 3836 2 1 49 GLY HA3 H 14.767 21.068 29.220 1.00 . B B . 45 GLY HA3 1 1
2 3837 2 1 49 GLY N N 13.340 19.537 29.074 1.00 . B B . 45 GLY N 1 1
2 3838 2 1 49 GLY O O 14.659 22.035 26.753 1.00 . B B . 45 GLY O 1 1
2 3839 2 1 50 LEU C C 12.727 20.051 24.096 1.00 . B B . 46 LEU C 1 1
2 3840 2 1 50 LEU CA C 14.030 19.967 24.911 1.00 . B B . 46 LEU CA 1 1
2 3841 2 1 50 LEU CB C 14.841 18.718 24.507 1.00 . B B . 46 LEU CB 1 1
2 3842 2 1 50 LEU CD1 C 16.915 17.329 24.596 1.00 . B B . 46 LEU CD1 1 1
2 3843 2 1 50 LEU CD2 C 17.156 19.751 24.849 1.00 . B B . 46 LEU CD2 1 1
2 3844 2 1 50 LEU CG C 16.231 18.573 25.154 1.00 . B B . 46 LEU CG 1 1
2 3845 2 1 50 LEU H H 13.372 19.182 26.778 1.00 . B B . 46 LEU H 1 1
2 3846 2 1 50 LEU HA H 14.609 20.843 24.635 1.00 . B B . 46 LEU HA 1 1
2 3847 2 1 50 LEU HB2 H 14.247 17.833 24.747 1.00 . B B . 46 LEU HB2 1 1
2 3848 2 1 50 LEU HB3 H 14.985 18.736 23.423 1.00 . B B . 46 LEU HB3 1 1
2 3849 2 1 50 LEU HD11 H 17.826 17.118 25.159 1.00 . B B . 46 LEU HD11 1 1
2 3850 2 1 50 LEU HD12 H 16.241 16.479 24.673 1.00 . B B . 46 LEU HD12 1 1
2 3851 2 1 50 LEU HD13 H 17.179 17.473 23.548 1.00 . B B . 46 LEU HD13 1 1
2 3852 2 1 50 LEU HD21 H 17.223 19.887 23.772 1.00 . B B . 46 LEU HD21 1 1
2 3853 2 1 50 LEU HD22 H 16.766 20.658 25.310 1.00 . B B . 46 LEU HD22 1 1
2 3854 2 1 50 LEU HD23 H 18.147 19.553 25.253 1.00 . B B . 46 LEU HD23 1 1
2 3855 2 1 50 LEU HG H 16.122 18.462 26.234 1.00 . B B . 46 LEU HG 1 1
2 3856 2 1 50 LEU N N 13.817 19.987 26.365 1.00 . B B . 46 LEU N 1 1
2 3857 2 1 50 LEU O O 11.638 19.739 24.582 1.00 . B B . 46 LEU O 1 1
2 3858 2 1 51 ALA C C 12.630 19.897 20.424 1.00 . B B . 47 ALA C 1 1
2 3859 2 1 51 ALA CA C 11.909 20.309 21.733 1.00 . B B . 47 ALA CA 1 1
2 3860 2 1 51 ALA CB C 11.176 21.652 21.607 1.00 . B B . 47 ALA CB 1 1
2 3861 2 1 51 ALA H H 13.824 20.687 22.540 1.00 . B B . 47 ALA H 1 1
2 3862 2 1 51 ALA HA H 11.173 19.538 21.977 1.00 . B B . 47 ALA HA 1 1
2 3863 2 1 51 ALA HB1 H 10.652 21.881 22.538 1.00 . B B . 47 ALA HB1 1 1
2 3864 2 1 51 ALA HB2 H 11.890 22.446 21.391 1.00 . B B . 47 ALA HB2 1 1
2 3865 2 1 51 ALA HB3 H 10.451 21.599 20.793 1.00 . B B . 47 ALA HB3 1 1
2 3866 2 1 51 ALA N N 12.888 20.401 22.819 1.00 . B B . 47 ALA N 1 1
2 3867 2 1 51 ALA O O 13.846 20.063 20.295 1.00 . B B . 47 ALA O 1 1
2 3868 2 1 52 ILE C C 12.755 20.238 17.317 1.00 . B B . 48 ILE C 1 1
2 3869 2 1 52 ILE CA C 12.470 18.962 18.144 1.00 . B B . 48 ILE CA 1 1
2 3870 2 1 52 ILE CB C 11.563 17.962 17.390 1.00 . B B . 48 ILE CB 1 1
2 3871 2 1 52 ILE CD1 C 10.018 15.948 17.751 1.00 . B B . 48 ILE CD1 1 1
2 3872 2 1 52 ILE CG1 C 11.283 16.678 18.215 1.00 . B B . 48 ILE CG1 1 1
2 3873 2 1 52 ILE CG2 C 12.197 17.578 16.042 1.00 . B B . 48 ILE CG2 1 1
2 3874 2 1 52 ILE H H 10.901 19.260 19.575 1.00 . B B . 48 ILE H 1 1
2 3875 2 1 52 ILE HA H 13.422 18.460 18.326 1.00 . B B . 48 ILE HA 1 1
2 3876 2 1 52 ILE HB H 10.615 18.467 17.197 1.00 . B B . 48 ILE HB 1 1
2 3877 2 1 52 ILE HD11 H 10.147 15.556 16.742 1.00 . B B . 48 ILE HD11 1 1
2 3878 2 1 52 ILE HD12 H 9.798 15.119 18.424 1.00 . B B . 48 ILE HD12 1 1
2 3879 2 1 52 ILE HD13 H 9.168 16.633 17.766 1.00 . B B . 48 ILE HD13 1 1
2 3880 2 1 52 ILE HG12 H 12.140 16.003 18.154 1.00 . B B . 48 ILE HG12 1 1
2 3881 2 1 52 ILE HG13 H 11.145 16.924 19.268 1.00 . B B . 48 ILE HG13 1 1
2 3882 2 1 52 ILE HG21 H 13.181 17.134 16.194 1.00 . B B . 48 ILE HG21 1 1
2 3883 2 1 52 ILE HG22 H 11.570 16.860 15.522 1.00 . B B . 48 ILE HG22 1 1
2 3884 2 1 52 ILE HG23 H 12.298 18.460 15.410 1.00 . B B . 48 ILE HG23 1 1
2 3885 2 1 52 ILE N N 11.896 19.353 19.446 1.00 . B B . 48 ILE N 1 1
2 3886 2 1 52 ILE O O 11.848 21.031 17.063 1.00 . B B . 48 ILE O 1 1
2 3887 2 1 53 GLY C C 14.476 21.524 14.681 1.00 . B B . 49 GLY C 1 1
2 3888 2 1 53 GLY CA C 14.484 21.641 16.207 1.00 . B B . 49 GLY CA 1 1
2 3889 2 1 53 GLY H H 14.703 19.724 17.129 1.00 . B B . 49 GLY H 1 1
2 3890 2 1 53 GLY HA2 H 13.877 22.497 16.503 1.00 . B B . 49 GLY HA2 1 1
2 3891 2 1 53 GLY HA3 H 15.514 21.836 16.523 1.00 . B B . 49 GLY HA3 1 1
2 3892 2 1 53 GLY N N 14.013 20.439 16.911 1.00 . B B . 49 GLY N 1 1
2 3893 2 1 53 GLY O O 13.985 22.428 14.001 1.00 . B B . 49 GLY O 1 1
2 3894 2 1 54 ARG C C 15.121 18.640 12.355 1.00 . B B . 50 ARG C 1 1
2 3895 2 1 54 ARG CA C 14.996 20.136 12.677 1.00 . B B . 50 ARG CA 1 1
2 3896 2 1 54 ARG CB C 16.096 20.958 11.975 1.00 . B B . 50 ARG CB 1 1
2 3897 2 1 54 ARG CD C 18.517 21.380 11.419 1.00 . B B . 50 ARG CD 1 1
2 3898 2 1 54 ARG CG C 17.546 20.603 12.327 1.00 . B B . 50 ARG CG 1 1
2 3899 2 1 54 ARG CZ C 20.889 20.534 11.588 1.00 . B B . 50 ARG CZ 1 1
2 3900 2 1 54 ARG H H 15.348 19.702 14.753 1.00 . B B . 50 ARG H 1 1
2 3901 2 1 54 ARG HA H 14.044 20.455 12.251 1.00 . B B . 50 ARG HA 1 1
2 3902 2 1 54 ARG HB2 H 15.991 20.805 10.903 1.00 . B B . 50 ARG HB2 1 1
2 3903 2 1 54 ARG HB3 H 15.938 22.016 12.177 1.00 . B B . 50 ARG HB3 1 1
2 3904 2 1 54 ARG HD2 H 18.015 21.661 10.494 1.00 . B B . 50 ARG HD2 1 1
2 3905 2 1 54 ARG HD3 H 18.818 22.305 11.920 1.00 . B B . 50 ARG HD3 1 1
2 3906 2 1 54 ARG HE H 19.533 19.916 10.271 1.00 . B B . 50 ARG HE 1 1
2 3907 2 1 54 ARG HG2 H 17.750 20.858 13.367 1.00 . B B . 50 ARG HG2 1 1
2 3908 2 1 54 ARG HG3 H 17.695 19.533 12.185 1.00 . B B . 50 ARG HG3 1 1
2 3909 2 1 54 ARG HH11 H 21.485 19.116 10.324 1.00 . B B . 50 ARG HH11 1 1
2 3910 2 1 54 ARG HH12 H 22.705 19.664 11.480 1.00 . B B . 50 ARG HH12 1 1
2 3911 2 1 54 ARG HH21 H 20.572 21.932 12.985 1.00 . B B . 50 ARG HH21 1 1
2 3912 2 1 54 ARG HH22 H 22.174 21.238 12.961 1.00 . B B . 50 ARG HH22 1 1
2 3913 2 1 54 ARG N N 14.987 20.417 14.128 1.00 . B B . 50 ARG N 1 1
2 3914 2 1 54 ARG NE N 19.684 20.558 11.049 1.00 . B B . 50 ARG NE 1 1
2 3915 2 1 54 ARG NH1 N 21.770 19.707 11.111 1.00 . B B . 50 ARG NH1 1 1
2 3916 2 1 54 ARG NH2 N 21.237 21.289 12.592 1.00 . B B . 50 ARG NH2 1 1
2 3917 2 1 54 ARG O O 15.519 17.852 13.216 1.00 . B B . 50 ARG O 1 1
2 3918 2 1 55 VAL C C 15.688 17.020 9.172 1.00 . B B . 51 VAL C 1 1
2 3919 2 1 55 VAL CA C 15.083 16.915 10.575 1.00 . B B . 51 VAL CA 1 1
2 3920 2 1 55 VAL CB C 13.840 15.999 10.551 1.00 . B B . 51 VAL CB 1 1
2 3921 2 1 55 VAL CG1 C 14.275 14.548 10.336 1.00 . B B . 51 VAL CG1 1 1
2 3922 2 1 55 VAL CG2 C 12.989 16.078 11.823 1.00 . B B . 51 VAL CG2 1 1
2 3923 2 1 55 VAL H H 14.518 18.981 10.464 1.00 . B B . 51 VAL H 1 1
2 3924 2 1 55 VAL HA H 15.818 16.446 11.220 1.00 . B B . 51 VAL HA 1 1
2 3925 2 1 55 VAL HB H 13.204 16.264 9.711 1.00 . B B . 51 VAL HB 1 1
2 3926 2 1 55 VAL HG11 H 14.775 14.455 9.376 1.00 . B B . 51 VAL HG11 1 1
2 3927 2 1 55 VAL HG12 H 14.975 14.246 11.116 1.00 . B B . 51 VAL HG12 1 1
2 3928 2 1 55 VAL HG13 H 13.410 13.886 10.342 1.00 . B B . 51 VAL HG13 1 1
2 3929 2 1 55 VAL HG21 H 13.592 15.842 12.697 1.00 . B B . 51 VAL HG21 1 1
2 3930 2 1 55 VAL HG22 H 12.573 17.082 11.926 1.00 . B B . 51 VAL HG22 1 1
2 3931 2 1 55 VAL HG23 H 12.159 15.375 11.745 1.00 . B B . 51 VAL HG23 1 1
2 3932 2 1 55 VAL N N 14.817 18.259 11.111 1.00 . B B . 51 VAL N 1 1
2 3933 2 1 55 VAL O O 15.068 17.580 8.262 1.00 . B B . 51 VAL O 1 1
2 3934 2 1 56 ASP C C 17.446 15.059 7.036 1.00 . B B . 52 ASP C 1 1
2 3935 2 1 56 ASP CA C 17.622 16.419 7.730 1.00 . B B . 52 ASP CA 1 1
2 3936 2 1 56 ASP CB C 19.115 16.718 7.990 1.00 . B B . 52 ASP CB 1 1
2 3937 2 1 56 ASP CG C 19.446 18.045 8.698 1.00 . B B . 52 ASP CG 1 1
2 3938 2 1 56 ASP H H 17.288 15.966 9.791 1.00 . B B . 52 ASP H 1 1
2 3939 2 1 56 ASP HA H 17.245 17.196 7.061 1.00 . B B . 52 ASP HA 1 1
2 3940 2 1 56 ASP HB2 H 19.523 15.916 8.600 1.00 . B B . 52 ASP HB2 1 1
2 3941 2 1 56 ASP HB3 H 19.631 16.703 7.028 1.00 . B B . 52 ASP HB3 1 1
2 3942 2 1 56 ASP N N 16.875 16.442 8.993 1.00 . B B . 52 ASP N 1 1
2 3943 2 1 56 ASP O O 18.255 14.146 7.225 1.00 . B B . 52 ASP O 1 1
2 3944 2 1 56 ASP OD1 O 18.570 18.914 8.919 1.00 . B B . 52 ASP OD1 1 1
2 3945 2 1 56 ASP OD2 O 20.632 18.229 9.064 1.00 . B B . 52 ASP OD2 1 1
2 3946 2 1 57 LEU C C 17.201 13.332 4.408 1.00 . B B . 53 LEU C 1 1
2 3947 2 1 57 LEU CA C 16.145 13.632 5.490 1.00 . B B . 53 LEU CA 1 1
2 3948 2 1 57 LEU CB C 14.714 13.578 4.903 1.00 . B B . 53 LEU CB 1 1
2 3949 2 1 57 LEU CD1 C 13.609 12.739 7.042 1.00 . B B . 53 LEU CD1 1 1
2 3950 2 1 57 LEU CD2 C 13.259 15.121 6.381 1.00 . B B . 53 LEU CD2 1 1
2 3951 2 1 57 LEU CG C 13.511 13.704 5.861 1.00 . B B . 53 LEU CG 1 1
2 3952 2 1 57 LEU H H 15.761 15.666 6.078 1.00 . B B . 53 LEU H 1 1
2 3953 2 1 57 LEU HA H 16.237 12.820 6.214 1.00 . B B . 53 LEU HA 1 1
2 3954 2 1 57 LEU HB2 H 14.613 14.332 4.122 1.00 . B B . 53 LEU HB2 1 1
2 3955 2 1 57 LEU HB3 H 14.616 12.613 4.410 1.00 . B B . 53 LEU HB3 1 1
2 3956 2 1 57 LEU HD11 H 13.658 11.715 6.672 1.00 . B B . 53 LEU HD11 1 1
2 3957 2 1 57 LEU HD12 H 14.495 12.951 7.638 1.00 . B B . 53 LEU HD12 1 1
2 3958 2 1 57 LEU HD13 H 12.727 12.839 7.674 1.00 . B B . 53 LEU HD13 1 1
2 3959 2 1 57 LEU HD21 H 14.002 15.403 7.123 1.00 . B B . 53 LEU HD21 1 1
2 3960 2 1 57 LEU HD22 H 13.283 15.819 5.548 1.00 . B B . 53 LEU HD22 1 1
2 3961 2 1 57 LEU HD23 H 12.270 15.170 6.838 1.00 . B B . 53 LEU HD23 1 1
2 3962 2 1 57 LEU HG H 12.629 13.422 5.284 1.00 . B B . 53 LEU HG 1 1
2 3963 2 1 57 LEU N N 16.404 14.895 6.211 1.00 . B B . 53 LEU N 1 1
2 3964 2 1 57 LEU O O 17.280 12.205 3.919 1.00 . B B . 53 LEU O 1 1
2 3965 2 1 58 ARG C C 20.321 13.148 3.997 1.00 . B B . 54 ARG C 1 1
2 3966 2 1 58 ARG CA C 19.332 14.127 3.337 1.00 . B B . 54 ARG CA 1 1
2 3967 2 1 58 ARG CB C 20.024 15.492 3.174 1.00 . B B . 54 ARG CB 1 1
2 3968 2 1 58 ARG CD C 19.916 17.837 2.175 1.00 . B B . 54 ARG CD 1 1
2 3969 2 1 58 ARG CG C 19.188 16.499 2.371 1.00 . B B . 54 ARG CG 1 1
2 3970 2 1 58 ARG CZ C 21.273 18.747 4.090 1.00 . B B . 54 ARG CZ 1 1
2 3971 2 1 58 ARG H H 17.890 15.210 4.494 1.00 . B B . 54 ARG H 1 1
2 3972 2 1 58 ARG HA H 19.109 13.717 2.353 1.00 . B B . 54 ARG HA 1 1
2 3973 2 1 58 ARG HB2 H 20.236 15.897 4.164 1.00 . B B . 54 ARG HB2 1 1
2 3974 2 1 58 ARG HB3 H 20.981 15.348 2.658 1.00 . B B . 54 ARG HB3 1 1
2 3975 2 1 58 ARG HD2 H 20.853 17.662 1.649 1.00 . B B . 54 ARG HD2 1 1
2 3976 2 1 58 ARG HD3 H 19.290 18.471 1.538 1.00 . B B . 54 ARG HD3 1 1
2 3977 2 1 58 ARG HE H 19.328 18.920 3.933 1.00 . B B . 54 ARG HE 1 1
2 3978 2 1 58 ARG HG2 H 18.981 16.079 1.389 1.00 . B B . 54 ARG HG2 1 1
2 3979 2 1 58 ARG HG3 H 18.243 16.689 2.877 1.00 . B B . 54 ARG HG3 1 1
2 3980 2 1 58 ARG HH11 H 22.483 17.861 2.763 1.00 . B B . 54 ARG HH11 1 1
2 3981 2 1 58 ARG HH12 H 23.275 18.538 4.155 1.00 . B B . 54 ARG HH12 1 1
2 3982 2 1 58 ARG HH21 H 20.312 19.672 5.545 1.00 . B B . 54 ARG HH21 1 1
2 3983 2 1 58 ARG HH22 H 22.066 19.539 5.767 1.00 . B B . 54 ARG HH22 1 1
2 3984 2 1 58 ARG N N 18.076 14.301 4.095 1.00 . B B . 54 ARG N 1 1
2 3985 2 1 58 ARG NE N 20.139 18.539 3.455 1.00 . B B . 54 ARG NE 1 1
2 3986 2 1 58 ARG NH1 N 22.433 18.346 3.639 1.00 . B B . 54 ARG NH1 1 1
2 3987 2 1 58 ARG NH2 N 21.236 19.369 5.227 1.00 . B B . 54 ARG NH2 1 1
2 3988 2 1 58 ARG O O 21.156 12.565 3.301 1.00 . B B . 54 ARG O 1 1
2 3989 2 1 59 SER C C 20.506 11.265 7.183 1.00 . B B . 55 SER C 1 1
2 3990 2 1 59 SER CA C 21.183 12.179 6.137 1.00 . B B . 55 SER CA 1 1
2 3991 2 1 59 SER CB C 22.164 13.165 6.795 1.00 . B B . 55 SER CB 1 1
2 3992 2 1 59 SER H H 19.536 13.502 5.814 1.00 . B B . 55 SER H 1 1
2 3993 2 1 59 SER HA H 21.752 11.526 5.478 1.00 . B B . 55 SER HA 1 1
2 3994 2 1 59 SER HB2 H 22.592 13.811 6.026 1.00 . B B . 55 SER HB2 1 1
2 3995 2 1 59 SER HB3 H 21.619 13.791 7.502 1.00 . B B . 55 SER HB3 1 1
2 3996 2 1 59 SER HG H 23.843 12.166 6.816 1.00 . B B . 55 SER HG 1 1
2 3997 2 1 59 SER N N 20.236 12.966 5.322 1.00 . B B . 55 SER N 1 1
2 3998 2 1 59 SER O O 21.130 10.327 7.686 1.00 . B B . 55 SER O 1 1
2 3999 2 1 59 SER OG O 23.221 12.512 7.475 1.00 . B B . 55 SER OG 1 1
2 4000 2 1 60 GLY C C 18.711 11.286 9.964 1.00 . B B . 56 GLY C 1 1
2 4001 2 1 60 GLY CA C 18.478 10.761 8.541 1.00 . B B . 56 GLY CA 1 1
2 4002 2 1 60 GLY H H 18.764 12.282 7.073 1.00 . B B . 56 GLY H 1 1
2 4003 2 1 60 GLY HA2 H 17.414 10.847 8.328 1.00 . B B . 56 GLY HA2 1 1
2 4004 2 1 60 GLY HA3 H 18.748 9.707 8.517 1.00 . B B . 56 GLY HA3 1 1
2 4005 2 1 60 GLY N N 19.226 11.489 7.505 1.00 . B B . 56 GLY N 1 1
2 4006 2 1 60 GLY O O 18.516 10.548 10.934 1.00 . B B . 56 GLY O 1 1
2 4007 2 1 61 VAL C C 18.215 13.959 11.924 1.00 . B B . 57 VAL C 1 1
2 4008 2 1 61 VAL CA C 19.426 13.181 11.411 1.00 . B B . 57 VAL CA 1 1
2 4009 2 1 61 VAL CB C 20.670 14.086 11.336 1.00 . B B . 57 VAL CB 1 1
2 4010 2 1 61 VAL CG1 C 20.974 14.763 12.684 1.00 . B B . 57 VAL CG1 1 1
2 4011 2 1 61 VAL CG2 C 21.908 13.276 10.925 1.00 . B B . 57 VAL CG2 1 1
2 4012 2 1 61 VAL H H 19.242 13.103 9.273 1.00 . B B . 57 VAL H 1 1
2 4013 2 1 61 VAL HA H 19.653 12.400 12.132 1.00 . B B . 57 VAL HA 1 1
2 4014 2 1 61 VAL HB H 20.507 14.864 10.587 1.00 . B B . 57 VAL HB 1 1
2 4015 2 1 61 VAL HG11 H 20.180 15.469 12.940 1.00 . B B . 57 VAL HG11 1 1
2 4016 2 1 61 VAL HG12 H 21.059 14.014 13.474 1.00 . B B . 57 VAL HG12 1 1
2 4017 2 1 61 VAL HG13 H 21.908 15.322 12.618 1.00 . B B . 57 VAL HG13 1 1
2 4018 2 1 61 VAL HG21 H 22.790 13.922 10.906 1.00 . B B . 57 VAL HG21 1 1
2 4019 2 1 61 VAL HG22 H 22.063 12.457 11.627 1.00 . B B . 57 VAL HG22 1 1
2 4020 2 1 61 VAL HG23 H 21.767 12.859 9.930 1.00 . B B . 57 VAL HG23 1 1
2 4021 2 1 61 VAL N N 19.143 12.541 10.106 1.00 . B B . 57 VAL N 1 1
2 4022 2 1 61 VAL O O 17.747 14.892 11.271 1.00 . B B . 57 VAL O 1 1
2 4023 2 1 62 ILE C C 17.595 15.192 14.954 1.00 . B B . 58 ILE C 1 1
2 4024 2 1 62 ILE CA C 16.794 14.377 13.927 1.00 . B B . 58 ILE CA 1 1
2 4025 2 1 62 ILE CB C 15.789 13.415 14.607 1.00 . B B . 58 ILE CB 1 1
2 4026 2 1 62 ILE CD1 C 14.019 11.616 14.091 1.00 . B B . 58 ILE CD1 1 1
2 4027 2 1 62 ILE CG1 C 14.843 12.792 13.563 1.00 . B B . 58 ILE CG1 1 1
2 4028 2 1 62 ILE CG2 C 14.979 14.123 15.707 1.00 . B B . 58 ILE CG2 1 1
2 4029 2 1 62 ILE H H 18.188 12.811 13.569 1.00 . B B . 58 ILE H 1 1
2 4030 2 1 62 ILE HA H 16.239 15.060 13.282 1.00 . B B . 58 ILE HA 1 1
2 4031 2 1 62 ILE HB H 16.360 12.606 15.069 1.00 . B B . 58 ILE HB 1 1
2 4032 2 1 62 ILE HD11 H 13.261 11.964 14.786 1.00 . B B . 58 ILE HD11 1 1
2 4033 2 1 62 ILE HD12 H 13.528 11.130 13.250 1.00 . B B . 58 ILE HD12 1 1
2 4034 2 1 62 ILE HD13 H 14.671 10.891 14.582 1.00 . B B . 58 ILE HD13 1 1
2 4035 2 1 62 ILE HG12 H 14.163 13.555 13.190 1.00 . B B . 58 ILE HG12 1 1
2 4036 2 1 62 ILE HG13 H 15.429 12.417 12.725 1.00 . B B . 58 ILE HG13 1 1
2 4037 2 1 62 ILE HG21 H 14.249 13.448 16.143 1.00 . B B . 58 ILE HG21 1 1
2 4038 2 1 62 ILE HG22 H 15.645 14.412 16.520 1.00 . B B . 58 ILE HG22 1 1
2 4039 2 1 62 ILE HG23 H 14.468 14.998 15.314 1.00 . B B . 58 ILE HG23 1 1
2 4040 2 1 62 ILE N N 17.742 13.604 13.116 1.00 . B B . 58 ILE N 1 1
2 4041 2 1 62 ILE O O 18.414 14.632 15.689 1.00 . B B . 58 ILE O 1 1
2 4042 2 1 63 SER C C 17.178 18.052 16.951 1.00 . B B . 59 SER C 1 1
2 4043 2 1 63 SER CA C 18.105 17.415 15.914 1.00 . B B . 59 SER CA 1 1
2 4044 2 1 63 SER CB C 18.820 18.480 15.085 1.00 . B B . 59 SER CB 1 1
2 4045 2 1 63 SER H H 16.670 16.904 14.412 1.00 . B B . 59 SER H 1 1
2 4046 2 1 63 SER HA H 18.873 16.861 16.450 1.00 . B B . 59 SER HA 1 1
2 4047 2 1 63 SER HB2 H 19.443 18.003 14.326 1.00 . B B . 59 SER HB2 1 1
2 4048 2 1 63 SER HB3 H 18.059 19.084 14.591 1.00 . B B . 59 SER HB3 1 1
2 4049 2 1 63 SER HG H 20.140 19.910 15.351 1.00 . B B . 59 SER HG 1 1
2 4050 2 1 63 SER N N 17.371 16.501 15.024 1.00 . B B . 59 SER N 1 1
2 4051 2 1 63 SER O O 16.163 18.659 16.592 1.00 . B B . 59 SER O 1 1
2 4052 2 1 63 SER OG O 19.621 19.299 15.919 1.00 . B B . 59 SER OG 1 1
2 4053 2 1 64 LEU C C 17.493 19.761 19.884 1.00 . B B . 60 LEU C 1 1
2 4054 2 1 64 LEU CA C 16.790 18.490 19.370 1.00 . B B . 60 LEU CA 1 1
2 4055 2 1 64 LEU CB C 16.685 17.447 20.499 1.00 . B B . 60 LEU CB 1 1
2 4056 2 1 64 LEU CD1 C 15.483 15.736 18.972 1.00 . B B . 60 LEU CD1 1 1
2 4057 2 1 64 LEU CD2 C 15.830 15.259 21.368 1.00 . B B . 60 LEU CD2 1 1
2 4058 2 1 64 LEU CG C 15.579 16.381 20.351 1.00 . B B . 60 LEU CG 1 1
2 4059 2 1 64 LEU H H 18.362 17.391 18.442 1.00 . B B . 60 LEU H 1 1
2 4060 2 1 64 LEU HA H 15.779 18.762 19.066 1.00 . B B . 60 LEU HA 1 1
2 4061 2 1 64 LEU HB2 H 17.653 16.954 20.611 1.00 . B B . 60 LEU HB2 1 1
2 4062 2 1 64 LEU HB3 H 16.491 17.977 21.429 1.00 . B B . 60 LEU HB3 1 1
2 4063 2 1 64 LEU HD11 H 15.125 16.469 18.245 1.00 . B B . 60 LEU HD11 1 1
2 4064 2 1 64 LEU HD12 H 16.463 15.372 18.672 1.00 . B B . 60 LEU HD12 1 1
2 4065 2 1 64 LEU HD13 H 14.770 14.914 18.989 1.00 . B B . 60 LEU HD13 1 1
2 4066 2 1 64 LEU HD21 H 16.796 14.783 21.168 1.00 . B B . 60 LEU HD21 1 1
2 4067 2 1 64 LEU HD22 H 15.830 15.666 22.374 1.00 . B B . 60 LEU HD22 1 1
2 4068 2 1 64 LEU HD23 H 15.054 14.502 21.303 1.00 . B B . 60 LEU HD23 1 1
2 4069 2 1 64 LEU HG H 14.625 16.854 20.575 1.00 . B B . 60 LEU HG 1 1
2 4070 2 1 64 LEU N N 17.519 17.917 18.234 1.00 . B B . 60 LEU N 1 1
2 4071 2 1 64 LEU O O 18.724 19.853 19.892 1.00 . B B . 60 LEU O 1 1
2 4072 2 1 65 ILE C C 16.381 22.358 22.175 1.00 . B B . 61 ILE C 1 1
2 4073 2 1 65 ILE CA C 17.115 22.036 20.870 1.00 . B B . 61 ILE CA 1 1
2 4074 2 1 65 ILE CB C 16.935 23.137 19.787 1.00 . B B . 61 ILE CB 1 1
2 4075 2 1 65 ILE CD1 C 14.511 24.062 20.044 1.00 . B B . 61 ILE CD1 1 1
2 4076 2 1 65 ILE CG1 C 15.513 23.278 19.184 1.00 . B B . 61 ILE CG1 1 1
2 4077 2 1 65 ILE CG2 C 17.941 22.912 18.648 1.00 . B B . 61 ILE CG2 1 1
2 4078 2 1 65 ILE H H 15.699 20.529 20.356 1.00 . B B . 61 ILE H 1 1
2 4079 2 1 65 ILE HA H 18.174 22.000 21.124 1.00 . B B . 61 ILE HA 1 1
2 4080 2 1 65 ILE HB H 17.201 24.093 20.239 1.00 . B B . 61 ILE HB 1 1
2 4081 2 1 65 ILE HD11 H 14.268 23.515 20.948 1.00 . B B . 61 ILE HD11 1 1
2 4082 2 1 65 ILE HD12 H 14.927 25.038 20.294 1.00 . B B . 61 ILE HD12 1 1
2 4083 2 1 65 ILE HD13 H 13.593 24.213 19.478 1.00 . B B . 61 ILE HD13 1 1
2 4084 2 1 65 ILE HG12 H 15.587 23.824 18.243 1.00 . B B . 61 ILE HG12 1 1
2 4085 2 1 65 ILE HG13 H 15.096 22.295 18.963 1.00 . B B . 61 ILE HG13 1 1
2 4086 2 1 65 ILE HG21 H 17.674 22.018 18.082 1.00 . B B . 61 ILE HG21 1 1
2 4087 2 1 65 ILE HG22 H 17.945 23.775 17.979 1.00 . B B . 61 ILE HG22 1 1
2 4088 2 1 65 ILE HG23 H 18.946 22.801 19.051 1.00 . B B . 61 ILE HG23 1 1
2 4089 2 1 65 ILE N N 16.697 20.720 20.354 1.00 . B B . 61 ILE N 1 1
2 4090 2 1 65 ILE O O 15.357 21.747 22.484 1.00 . B B . 61 ILE O 1 1
2 4091 2 1 66 GLU C C 14.913 24.408 23.996 1.00 . B B . 62 GLU C 1 1
2 4092 2 1 66 GLU CA C 16.269 23.715 24.230 1.00 . B B . 62 GLU CA 1 1
2 4093 2 1 66 GLU CB C 17.207 24.624 25.041 1.00 . B B . 62 GLU CB 1 1
2 4094 2 1 66 GLU CD C 19.695 24.255 24.383 1.00 . B B . 62 GLU CD 1 1
2 4095 2 1 66 GLU CG C 18.563 23.984 25.397 1.00 . B B . 62 GLU CG 1 1
2 4096 2 1 66 GLU H H 17.768 23.752 22.714 1.00 . B B . 62 GLU H 1 1
2 4097 2 1 66 GLU HA H 16.085 22.823 24.829 1.00 . B B . 62 GLU HA 1 1
2 4098 2 1 66 GLU HB2 H 17.364 25.573 24.513 1.00 . B B . 62 GLU HB2 1 1
2 4099 2 1 66 GLU HB3 H 16.698 24.843 25.979 1.00 . B B . 62 GLU HB3 1 1
2 4100 2 1 66 GLU HG2 H 18.874 24.393 26.362 1.00 . B B . 62 GLU HG2 1 1
2 4101 2 1 66 GLU HG3 H 18.430 22.909 25.531 1.00 . B B . 62 GLU HG3 1 1
2 4102 2 1 66 GLU N N 16.895 23.295 22.973 1.00 . B B . 62 GLU N 1 1
2 4103 2 1 66 GLU O O 14.800 25.313 23.169 1.00 . B B . 62 GLU O 1 1
2 4104 2 1 66 GLU OE1 O 20.883 24.204 24.789 1.00 . B B . 62 GLU OE1 1 1
2 4105 2 1 66 GLU OE2 O 19.430 24.496 23.180 1.00 . B B . 62 GLU OE2 1 1
2 4106 2 1 67 GLU C C 12.298 25.964 25.041 1.00 . B B . 63 GLU C 1 1
2 4107 2 1 67 GLU CA C 12.490 24.506 24.574 1.00 . B B . 63 GLU CA 1 1
2 4108 2 1 67 GLU CB C 11.496 23.524 25.225 1.00 . B B . 63 GLU CB 1 1
2 4109 2 1 67 GLU CD C 10.406 24.272 27.450 1.00 . B B . 63 GLU CD 1 1
2 4110 2 1 67 GLU CG C 11.526 23.467 26.764 1.00 . B B . 63 GLU CG 1 1
2 4111 2 1 67 GLU H H 14.039 23.278 25.425 1.00 . B B . 63 GLU H 1 1
2 4112 2 1 67 GLU HA H 12.262 24.504 23.508 1.00 . B B . 63 GLU HA 1 1
2 4113 2 1 67 GLU HB2 H 10.495 23.768 24.875 1.00 . B B . 63 GLU HB2 1 1
2 4114 2 1 67 GLU HB3 H 11.723 22.529 24.840 1.00 . B B . 63 GLU HB3 1 1
2 4115 2 1 67 GLU HG2 H 11.419 22.421 27.061 1.00 . B B . 63 GLU HG2 1 1
2 4116 2 1 67 GLU HG3 H 12.502 23.801 27.120 1.00 . B B . 63 GLU HG3 1 1
2 4117 2 1 67 GLU N N 13.875 24.002 24.732 1.00 . B B . 63 GLU N 1 1
2 4118 2 1 67 GLU O O 11.306 26.607 24.695 1.00 . B B . 63 GLU O 1 1
2 4119 2 1 67 GLU OE1 O 10.689 24.988 28.444 1.00 . B B . 63 GLU OE1 1 1
2 4120 2 1 67 GLU OE2 O 9.222 24.165 27.045 1.00 . B B . 63 GLU OE2 1 1
2 4121 2 1 68 GLN C C 14.981 28.275 25.794 1.00 . B B . 64 GLN C 1 1
2 4122 2 1 68 GLN CA C 13.495 27.939 26.015 1.00 . B B . 64 GLN CA 1 1
2 4123 2 1 68 GLN CB C 13.050 28.330 27.435 1.00 . B B . 64 GLN CB 1 1
2 4124 2 1 68 GLN CD C 11.107 28.523 29.072 1.00 . B B . 64 GLN CD 1 1
2 4125 2 1 68 GLN CG C 11.523 28.309 27.613 1.00 . B B . 64 GLN CG 1 1
2 4126 2 1 68 GLN H H 14.034 25.889 26.031 1.00 . B B . 64 GLN H 1 1
2 4127 2 1 68 GLN HA H 12.918 28.522 25.292 1.00 . B B . 64 GLN HA 1 1
2 4128 2 1 68 GLN HB2 H 13.508 27.643 28.153 1.00 . B B . 64 GLN HB2 1 1
2 4129 2 1 68 GLN HB3 H 13.404 29.333 27.660 1.00 . B B . 64 GLN HB3 1 1
2 4130 2 1 68 GLN HE21 H 10.595 26.577 29.312 1.00 . B B . 64 GLN HE21 1 1
2 4131 2 1 68 GLN HE22 H 10.388 27.625 30.724 1.00 . B B . 64 GLN HE22 1 1
2 4132 2 1 68 GLN HG2 H 11.069 29.079 26.991 1.00 . B B . 64 GLN HG2 1 1
2 4133 2 1 68 GLN HG3 H 11.136 27.345 27.282 1.00 . B B . 64 GLN HG3 1 1
2 4134 2 1 68 GLN N N 13.279 26.505 25.774 1.00 . B B . 64 GLN N 1 1
2 4135 2 1 68 GLN NE2 N 10.643 27.496 29.755 1.00 . B B . 64 GLN NE2 1 1
2 4136 2 1 68 GLN O O 15.860 27.537 26.249 1.00 . B B . 64 GLN O 1 1
2 4137 2 1 68 GLN OE1 O 11.181 29.618 29.621 1.00 . B B . 64 GLN OE1 1 1
2 4138 2 1 69 ASN C C 17.443 30.531 25.743 1.00 . B B . 65 ASN C 1 1
2 4139 2 1 69 ASN CA C 16.632 29.753 24.679 1.00 . B B . 65 ASN CA 1 1
2 4140 2 1 69 ASN CB C 16.555 30.520 23.342 1.00 . B B . 65 ASN CB 1 1
2 4141 2 1 69 ASN CG C 15.798 29.796 22.230 1.00 . B B . 65 ASN CG 1 1
2 4142 2 1 69 ASN H H 14.503 29.952 24.775 1.00 . B B . 65 ASN H 1 1
2 4143 2 1 69 ASN HA H 17.196 28.839 24.501 1.00 . B B . 65 ASN HA 1 1
2 4144 2 1 69 ASN HB2 H 16.091 31.492 23.512 1.00 . B B . 65 ASN HB2 1 1
2 4145 2 1 69 ASN HB3 H 17.571 30.692 22.980 1.00 . B B . 65 ASN HB3 1 1
2 4146 2 1 69 ASN HD21 H 16.659 28.000 22.608 1.00 . B B . 65 ASN HD21 1 1
2 4147 2 1 69 ASN HD22 H 15.464 28.042 21.323 1.00 . B B . 65 ASN HD22 1 1
2 4148 2 1 69 ASN N N 15.270 29.381 25.101 1.00 . B B . 65 ASN N 1 1
2 4149 2 1 69 ASN ND2 N 16.007 28.512 22.034 1.00 . B B . 65 ASN ND2 1 1
2 4150 2 1 69 ASN O O 18.562 30.974 25.456 1.00 . B B . 65 ASN O 1 1
2 4151 2 1 69 ASN OD1 O 14.971 30.377 21.541 1.00 . B B . 65 ASN OD1 1 1
2 4152 2 1 70 ARG C C 17.114 30.850 29.449 1.00 . B B . 66 ARG C 1 1
2 4153 2 1 70 ARG CA C 17.502 31.437 28.090 1.00 . B B . 66 ARG CA 1 1
2 4154 2 1 70 ARG CB C 17.164 32.943 27.988 1.00 . B B . 66 ARG CB 1 1
2 4155 2 1 70 ARG CD C 15.392 34.774 27.864 1.00 . B B . 66 ARG CD 1 1
2 4156 2 1 70 ARG CG C 15.661 33.278 28.096 1.00 . B B . 66 ARG CG 1 1
2 4157 2 1 70 ARG CZ C 15.970 36.940 28.962 1.00 . B B . 66 ARG CZ 1 1
2 4158 2 1 70 ARG H H 15.995 30.273 27.123 1.00 . B B . 66 ARG H 1 1
2 4159 2 1 70 ARG HA H 18.585 31.333 28.021 1.00 . B B . 66 ARG HA 1 1
2 4160 2 1 70 ARG HB2 H 17.708 33.468 28.776 1.00 . B B . 66 ARG HB2 1 1
2 4161 2 1 70 ARG HB3 H 17.544 33.312 27.032 1.00 . B B . 66 ARG HB3 1 1
2 4162 2 1 70 ARG HD2 H 15.815 35.056 26.901 1.00 . B B . 66 ARG HD2 1 1
2 4163 2 1 70 ARG HD3 H 14.316 34.930 27.820 1.00 . B B . 66 ARG HD3 1 1
2 4164 2 1 70 ARG HE H 16.354 35.154 29.727 1.00 . B B . 66 ARG HE 1 1
2 4165 2 1 70 ARG HG2 H 15.112 32.726 27.338 1.00 . B B . 66 ARG HG2 1 1
2 4166 2 1 70 ARG HG3 H 15.283 33.004 29.081 1.00 . B B . 66 ARG HG3 1 1
2 4167 2 1 70 ARG HH11 H 16.507 38.564 29.998 1.00 . B B . 66 ARG HH11 1 1
2 4168 2 1 70 ARG HH12 H 16.900 37.039 30.733 1.00 . B B . 66 ARG HH12 1 1
2 4169 2 1 70 ARG HH21 H 15.013 37.207 27.227 1.00 . B B . 66 ARG HH21 1 1
2 4170 2 1 70 ARG HH22 H 15.465 38.669 28.065 1.00 . B B . 66 ARG HH22 1 1
2 4171 2 1 70 ARG N N 16.896 30.709 26.954 1.00 . B B . 66 ARG N 1 1
2 4172 2 1 70 ARG NE N 15.952 35.623 28.933 1.00 . B B . 66 ARG NE 1 1
2 4173 2 1 70 ARG NH1 N 16.507 37.561 29.969 1.00 . B B . 66 ARG NH1 1 1
2 4174 2 1 70 ARG NH2 N 15.442 37.661 28.013 1.00 . B B . 66 ARG NH2 1 1
2 4175 2 1 70 ARG O O 16.008 30.268 29.564 1.00 . B B . 66 ARG O 1 1
2 4176 2 1 70 ARG OXT O 17.931 30.953 30.392 1.00 . B B . 66 ARG OXT 1 1
3 4177 1 1 1 GLY C C 23.260 1.785 -5.394 1.00 . A A . -3 GLY C 1 1
3 4178 1 1 1 GLY CA C 24.257 2.128 -6.497 1.00 . A A . -3 GLY CA 1 1
3 4179 1 1 1 GLY H1 H 23.522 0.781 -7.866 1.00 . A A . -3 GLY H1 1 1
3 4180 1 1 1 GLY H2 H 24.411 1.980 -8.546 1.00 . A A . -3 GLY H2 1 1
3 4181 1 1 1 GLY H3 H 22.889 2.277 -8.024 1.00 . A A . -3 GLY H3 1 1
3 4182 1 1 1 GLY HA2 H 25.175 1.570 -6.302 1.00 . A A . -3 GLY HA2 1 1
3 4183 1 1 1 GLY HA3 H 24.480 3.195 -6.473 1.00 . A A . -3 GLY HA3 1 1
3 4184 1 1 1 GLY N N 23.733 1.764 -7.831 1.00 . A A . -3 GLY N 1 1
3 4185 1 1 1 GLY O O 22.583 0.754 -5.482 1.00 . A A . -3 GLY O 1 1
3 4186 1 1 2 PRO C C 20.757 2.514 -3.621 1.00 . A A . -2 PRO C 1 1
3 4187 1 1 2 PRO CA C 22.234 2.377 -3.211 1.00 . A A . -2 PRO CA 1 1
3 4188 1 1 2 PRO CB C 22.627 3.406 -2.147 1.00 . A A . -2 PRO CB 1 1
3 4189 1 1 2 PRO CD C 23.887 3.852 -4.124 1.00 . A A . -2 PRO CD 1 1
3 4190 1 1 2 PRO CG C 23.184 4.568 -2.969 1.00 . A A . -2 PRO CG 1 1
3 4191 1 1 2 PRO HA H 22.388 1.377 -2.806 1.00 . A A . -2 PRO HA 1 1
3 4192 1 1 2 PRO HB2 H 21.781 3.713 -1.535 1.00 . A A . -2 PRO HB2 1 1
3 4193 1 1 2 PRO HB3 H 23.422 2.996 -1.520 1.00 . A A . -2 PRO HB3 1 1
3 4194 1 1 2 PRO HD2 H 23.867 4.488 -5.014 1.00 . A A . -2 PRO HD2 1 1
3 4195 1 1 2 PRO HD3 H 24.918 3.627 -3.836 1.00 . A A . -2 PRO HD3 1 1
3 4196 1 1 2 PRO HG2 H 22.361 5.172 -3.354 1.00 . A A . -2 PRO HG2 1 1
3 4197 1 1 2 PRO HG3 H 23.875 5.176 -2.383 1.00 . A A . -2 PRO HG3 1 1
3 4198 1 1 2 PRO N N 23.149 2.610 -4.332 1.00 . A A . -2 PRO N 1 1
3 4199 1 1 2 PRO O O 20.415 3.237 -4.566 1.00 . A A . -2 PRO O 1 1
3 4200 1 1 3 GLY C C 17.713 3.036 -2.348 1.00 . A A . -1 GLY C 1 1
3 4201 1 1 3 GLY CA C 18.412 1.883 -3.086 1.00 . A A . -1 GLY CA 1 1
3 4202 1 1 3 GLY H H 20.212 1.299 -2.097 1.00 . A A . -1 GLY H 1 1
3 4203 1 1 3 GLY HA2 H 18.185 1.967 -4.145 1.00 . A A . -1 GLY HA2 1 1
3 4204 1 1 3 GLY HA3 H 17.977 0.950 -2.727 1.00 . A A . -1 GLY HA3 1 1
3 4205 1 1 3 GLY N N 19.868 1.830 -2.888 1.00 . A A . -1 GLY N 1 1
3 4206 1 1 3 GLY O O 16.616 3.434 -2.745 1.00 . A A . -1 GLY O 1 1
3 4207 1 1 4 SER C C 16.664 4.224 0.466 1.00 . A A . 0 SER C 1 1
3 4208 1 1 4 SER CA C 17.870 4.639 -0.402 1.00 . A A . 0 SER CA 1 1
3 4209 1 1 4 SER CB C 17.624 5.954 -1.160 1.00 . A A . 0 SER CB 1 1
3 4210 1 1 4 SER H H 19.261 3.184 -1.097 1.00 . A A . 0 SER H 1 1
3 4211 1 1 4 SER HA H 18.687 4.842 0.293 1.00 . A A . 0 SER HA 1 1
3 4212 1 1 4 SER HB2 H 18.544 6.244 -1.662 1.00 . A A . 0 SER HB2 1 1
3 4213 1 1 4 SER HB3 H 16.849 5.813 -1.908 1.00 . A A . 0 SER HB3 1 1
3 4214 1 1 4 SER HG H 17.312 7.845 -0.766 1.00 . A A . 0 SER HG 1 1
3 4215 1 1 4 SER N N 18.368 3.597 -1.323 1.00 . A A . 0 SER N 1 1
3 4216 1 1 4 SER O O 15.865 3.352 0.111 1.00 . A A . 0 SER O 1 1
3 4217 1 1 4 SER OG O 17.218 6.995 -0.282 1.00 . A A . 0 SER OG 1 1
3 4218 1 1 5 MET C C 14.137 5.696 1.909 1.00 . A A . 1 MET C 1 1
3 4219 1 1 5 MET CA C 15.289 4.816 2.445 1.00 . A A . 1 MET CA 1 1
3 4220 1 1 5 MET CB C 15.612 5.160 3.913 1.00 . A A . 1 MET CB 1 1
3 4221 1 1 5 MET CE C 14.910 6.825 6.697 1.00 . A A . 1 MET CE 1 1
3 4222 1 1 5 MET CG C 15.964 6.641 4.132 1.00 . A A . 1 MET CG 1 1
3 4223 1 1 5 MET H H 17.203 5.582 1.856 1.00 . A A . 1 MET H 1 1
3 4224 1 1 5 MET HA H 14.931 3.790 2.419 1.00 . A A . 1 MET HA 1 1
3 4225 1 1 5 MET HB2 H 14.749 4.912 4.529 1.00 . A A . 1 MET HB2 1 1
3 4226 1 1 5 MET HB3 H 16.440 4.538 4.247 1.00 . A A . 1 MET HB3 1 1
3 4227 1 1 5 MET HE1 H 15.021 7.146 7.733 1.00 . A A . 1 MET HE1 1 1
3 4228 1 1 5 MET HE2 H 14.133 7.417 6.221 1.00 . A A . 1 MET HE2 1 1
3 4229 1 1 5 MET HE3 H 14.627 5.772 6.690 1.00 . A A . 1 MET HE3 1 1
3 4230 1 1 5 MET HG2 H 16.773 6.915 3.454 1.00 . A A . 1 MET HG2 1 1
3 4231 1 1 5 MET HG3 H 15.103 7.264 3.883 1.00 . A A . 1 MET HG3 1 1
3 4232 1 1 5 MET N N 16.510 4.877 1.624 1.00 . A A . 1 MET N 1 1
3 4233 1 1 5 MET O O 12.997 5.575 2.368 1.00 . A A . 1 MET O 1 1
3 4234 1 1 5 MET SD S 16.479 7.061 5.821 1.00 . A A . 1 MET SD 1 1
3 4235 1 1 6 CYS C C 13.110 8.679 1.285 1.00 . A A . 2 CYS C 1 1
3 4236 1 1 6 CYS CA C 13.597 7.578 0.313 1.00 . A A . 2 CYS CA 1 1
3 4237 1 1 6 CYS CB C 12.449 6.920 -0.482 1.00 . A A . 2 CYS CB 1 1
3 4238 1 1 6 CYS H H 15.414 6.506 0.627 1.00 . A A . 2 CYS H 1 1
3 4239 1 1 6 CYS HA H 14.227 8.095 -0.415 1.00 . A A . 2 CYS HA 1 1
3 4240 1 1 6 CYS HB2 H 11.810 6.361 0.209 1.00 . A A . 2 CYS HB2 1 1
3 4241 1 1 6 CYS HB3 H 11.841 7.686 -0.953 1.00 . A A . 2 CYS HB3 1 1
3 4242 1 1 6 CYS HG H 13.615 6.740 -2.567 1.00 . A A . 2 CYS HG 1 1
3 4243 1 1 6 CYS N N 14.451 6.549 0.926 1.00 . A A . 2 CYS N 1 1
3 4244 1 1 6 CYS O O 13.181 8.554 2.512 1.00 . A A . 2 CYS O 1 1
3 4245 1 1 6 CYS SG S 13.104 5.797 -1.762 1.00 . A A . 2 CYS SG 1 1
3 4246 1 1 7 MET C C 10.855 10.671 2.261 1.00 . A A . 3 MET C 1 1
3 4247 1 1 7 MET CA C 12.147 10.954 1.470 1.00 . A A . 3 MET CA 1 1
3 4248 1 1 7 MET CB C 11.923 12.139 0.524 1.00 . A A . 3 MET CB 1 1
3 4249 1 1 7 MET CE C 13.174 12.293 -2.671 1.00 . A A . 3 MET CE 1 1
3 4250 1 1 7 MET CG C 13.222 12.813 0.062 1.00 . A A . 3 MET CG 1 1
3 4251 1 1 7 MET H H 12.629 9.841 -0.289 1.00 . A A . 3 MET H 1 1
3 4252 1 1 7 MET HA H 12.915 11.239 2.194 1.00 . A A . 3 MET HA 1 1
3 4253 1 1 7 MET HB2 H 11.344 11.816 -0.343 1.00 . A A . 3 MET HB2 1 1
3 4254 1 1 7 MET HB3 H 11.340 12.890 1.056 1.00 . A A . 3 MET HB3 1 1
3 4255 1 1 7 MET HE1 H 12.185 11.850 -2.562 1.00 . A A . 3 MET HE1 1 1
3 4256 1 1 7 MET HE2 H 13.078 13.372 -2.792 1.00 . A A . 3 MET HE2 1 1
3 4257 1 1 7 MET HE3 H 13.652 11.878 -3.557 1.00 . A A . 3 MET HE3 1 1
3 4258 1 1 7 MET HG2 H 12.969 13.797 -0.336 1.00 . A A . 3 MET HG2 1 1
3 4259 1 1 7 MET HG3 H 13.856 12.959 0.935 1.00 . A A . 3 MET HG3 1 1
3 4260 1 1 7 MET N N 12.635 9.791 0.719 1.00 . A A . 3 MET N 1 1
3 4261 1 1 7 MET O O 10.009 9.864 1.858 1.00 . A A . 3 MET O 1 1
3 4262 1 1 7 MET SD S 14.183 11.934 -1.208 1.00 . A A . 3 MET SD 1 1
3 4263 1 1 8 ALA C C 8.383 12.325 3.572 1.00 . A A . 4 ALA C 1 1
3 4264 1 1 8 ALA CA C 9.475 11.413 4.189 1.00 . A A . 4 ALA CA 1 1
3 4265 1 1 8 ALA CB C 9.887 11.884 5.597 1.00 . A A . 4 ALA CB 1 1
3 4266 1 1 8 ALA H H 11.420 12.039 3.628 1.00 . A A . 4 ALA H 1 1
3 4267 1 1 8 ALA HA H 9.056 10.408 4.273 1.00 . A A . 4 ALA HA 1 1
3 4268 1 1 8 ALA HB1 H 10.274 12.902 5.557 1.00 . A A . 4 ALA HB1 1 1
3 4269 1 1 8 ALA HB2 H 9.039 11.867 6.276 1.00 . A A . 4 ALA HB2 1 1
3 4270 1 1 8 ALA HB3 H 10.654 11.218 5.994 1.00 . A A . 4 ALA HB3 1 1
3 4271 1 1 8 ALA N N 10.695 11.380 3.381 1.00 . A A . 4 ALA N 1 1
3 4272 1 1 8 ALA O O 8.552 12.887 2.478 1.00 . A A . 4 ALA O 1 1
3 4273 1 1 9 LYS C C 6.090 14.428 5.401 1.00 . A A . 5 LYS C 1 1
3 4274 1 1 9 LYS CA C 6.346 13.653 4.106 1.00 . A A . 5 LYS CA 1 1
3 4275 1 1 9 LYS CB C 5.047 13.150 3.449 1.00 . A A . 5 LYS CB 1 1
3 4276 1 1 9 LYS CD C 2.867 11.914 3.644 1.00 . A A . 5 LYS CD 1 1
3 4277 1 1 9 LYS CE C 1.978 11.047 4.544 1.00 . A A . 5 LYS CE 1 1
3 4278 1 1 9 LYS CG C 4.199 12.225 4.335 1.00 . A A . 5 LYS CG 1 1
3 4279 1 1 9 LYS H H 7.206 12.002 5.175 1.00 . A A . 5 LYS H 1 1
3 4280 1 1 9 LYS HA H 6.801 14.369 3.417 1.00 . A A . 5 LYS HA 1 1
3 4281 1 1 9 LYS HB2 H 4.442 14.017 3.183 1.00 . A A . 5 LYS HB2 1 1
3 4282 1 1 9 LYS HB3 H 5.298 12.624 2.530 1.00 . A A . 5 LYS HB3 1 1
3 4283 1 1 9 LYS HD2 H 2.352 12.853 3.422 1.00 . A A . 5 LYS HD2 1 1
3 4284 1 1 9 LYS HD3 H 3.059 11.387 2.708 1.00 . A A . 5 LYS HD3 1 1
3 4285 1 1 9 LYS HE2 H 2.467 10.088 4.700 1.00 . A A . 5 LYS HE2 1 1
3 4286 1 1 9 LYS HE3 H 1.873 11.543 5.514 1.00 . A A . 5 LYS HE3 1 1
3 4287 1 1 9 LYS HG2 H 4.738 11.298 4.511 1.00 . A A . 5 LYS HG2 1 1
3 4288 1 1 9 LYS HG3 H 3.988 12.709 5.284 1.00 . A A . 5 LYS HG3 1 1
3 4289 1 1 9 LYS HZ1 H 0.172 11.745 3.800 1.00 . A A . 5 LYS HZ1 1 1
3 4290 1 1 9 LYS HZ2 H 0.707 10.401 3.035 1.00 . A A . 5 LYS HZ2 1 1
3 4291 1 1 9 LYS HZ3 H 0.040 10.291 4.528 1.00 . A A . 5 LYS HZ3 1 1
3 4292 1 1 9 LYS N N 7.292 12.545 4.317 1.00 . A A . 5 LYS N 1 1
3 4293 1 1 9 LYS NZ N 0.639 10.850 3.937 1.00 . A A . 5 LYS NZ 1 1
3 4294 1 1 9 LYS O O 6.204 13.863 6.493 1.00 . A A . 5 LYS O 1 1
3 4295 1 1 10 VAL C C 3.714 16.619 6.426 1.00 . A A . 6 VAL C 1 1
3 4296 1 1 10 VAL CA C 5.245 16.535 6.412 1.00 . A A . 6 VAL CA 1 1
3 4297 1 1 10 VAL CB C 5.862 17.951 6.396 1.00 . A A . 6 VAL CB 1 1
3 4298 1 1 10 VAL CG1 C 5.604 18.735 7.694 1.00 . A A . 6 VAL CG1 1 1
3 4299 1 1 10 VAL CG2 C 7.374 17.923 6.161 1.00 . A A . 6 VAL CG2 1 1
3 4300 1 1 10 VAL H H 5.618 16.078 4.348 1.00 . A A . 6 VAL H 1 1
3 4301 1 1 10 VAL HA H 5.562 16.072 7.339 1.00 . A A . 6 VAL HA 1 1
3 4302 1 1 10 VAL HB H 5.417 18.518 5.581 1.00 . A A . 6 VAL HB 1 1
3 4303 1 1 10 VAL HG11 H 4.539 18.923 7.819 1.00 . A A . 6 VAL HG11 1 1
3 4304 1 1 10 VAL HG12 H 5.984 18.180 8.552 1.00 . A A . 6 VAL HG12 1 1
3 4305 1 1 10 VAL HG13 H 6.103 19.701 7.647 1.00 . A A . 6 VAL HG13 1 1
3 4306 1 1 10 VAL HG21 H 7.782 18.926 6.256 1.00 . A A . 6 VAL HG21 1 1
3 4307 1 1 10 VAL HG22 H 7.860 17.276 6.895 1.00 . A A . 6 VAL HG22 1 1
3 4308 1 1 10 VAL HG23 H 7.581 17.559 5.154 1.00 . A A . 6 VAL HG23 1 1
3 4309 1 1 10 VAL N N 5.704 15.698 5.285 1.00 . A A . 6 VAL N 1 1
3 4310 1 1 10 VAL O O 3.092 16.657 5.365 1.00 . A A . 6 VAL O 1 1
3 4311 1 1 11 VAL C C 1.453 18.040 8.912 1.00 . A A . 7 VAL C 1 1
3 4312 1 1 11 VAL CA C 1.666 16.992 7.811 1.00 . A A . 7 VAL CA 1 1
3 4313 1 1 11 VAL CB C 0.850 15.696 8.036 1.00 . A A . 7 VAL CB 1 1
3 4314 1 1 11 VAL CG1 C 1.251 14.927 9.304 1.00 . A A . 7 VAL CG1 1 1
3 4315 1 1 11 VAL CG2 C -0.658 15.955 8.108 1.00 . A A . 7 VAL CG2 1 1
3 4316 1 1 11 VAL H H 3.671 16.572 8.444 1.00 . A A . 7 VAL H 1 1
3 4317 1 1 11 VAL HA H 1.294 17.437 6.890 1.00 . A A . 7 VAL HA 1 1
3 4318 1 1 11 VAL HB H 1.026 15.043 7.183 1.00 . A A . 7 VAL HB 1 1
3 4319 1 1 11 VAL HG11 H 1.063 15.529 10.191 1.00 . A A . 7 VAL HG11 1 1
3 4320 1 1 11 VAL HG12 H 0.667 14.009 9.371 1.00 . A A . 7 VAL HG12 1 1
3 4321 1 1 11 VAL HG13 H 2.306 14.667 9.266 1.00 . A A . 7 VAL HG13 1 1
3 4322 1 1 11 VAL HG21 H -0.912 16.498 9.023 1.00 . A A . 7 VAL HG21 1 1
3 4323 1 1 11 VAL HG22 H -0.969 16.543 7.246 1.00 . A A . 7 VAL HG22 1 1
3 4324 1 1 11 VAL HG23 H -1.200 15.006 8.109 1.00 . A A . 7 VAL HG23 1 1
3 4325 1 1 11 VAL N N 3.101 16.700 7.613 1.00 . A A . 7 VAL N 1 1
3 4326 1 1 11 VAL O O 2.165 18.044 9.921 1.00 . A A . 7 VAL O 1 1
3 4327 1 1 12 LEU C C -1.387 20.297 9.652 1.00 . A A . 8 LEU C 1 1
3 4328 1 1 12 LEU CA C 0.123 20.008 9.653 1.00 . A A . 8 LEU CA 1 1
3 4329 1 1 12 LEU CB C 0.980 21.261 9.376 1.00 . A A . 8 LEU CB 1 1
3 4330 1 1 12 LEU CD1 C -0.368 23.087 8.173 1.00 . A A . 8 LEU CD1 1 1
3 4331 1 1 12 LEU CD2 C 1.991 22.689 7.561 1.00 . A A . 8 LEU CD2 1 1
3 4332 1 1 12 LEU CG C 0.711 22.000 8.046 1.00 . A A . 8 LEU CG 1 1
3 4333 1 1 12 LEU H H -0.050 18.882 7.852 1.00 . A A . 8 LEU H 1 1
3 4334 1 1 12 LEU HA H 0.372 19.667 10.659 1.00 . A A . 8 LEU HA 1 1
3 4335 1 1 12 LEU HB2 H 0.856 21.962 10.203 1.00 . A A . 8 LEU HB2 1 1
3 4336 1 1 12 LEU HB3 H 2.018 20.935 9.385 1.00 . A A . 8 LEU HB3 1 1
3 4337 1 1 12 LEU HD11 H -0.467 23.617 7.228 1.00 . A A . 8 LEU HD11 1 1
3 4338 1 1 12 LEU HD12 H -1.331 22.647 8.406 1.00 . A A . 8 LEU HD12 1 1
3 4339 1 1 12 LEU HD13 H -0.091 23.797 8.956 1.00 . A A . 8 LEU HD13 1 1
3 4340 1 1 12 LEU HD21 H 1.797 23.198 6.618 1.00 . A A . 8 LEU HD21 1 1
3 4341 1 1 12 LEU HD22 H 2.322 23.421 8.295 1.00 . A A . 8 LEU HD22 1 1
3 4342 1 1 12 LEU HD23 H 2.771 21.951 7.396 1.00 . A A . 8 LEU HD23 1 1
3 4343 1 1 12 LEU HG H 0.412 21.279 7.286 1.00 . A A . 8 LEU HG 1 1
3 4344 1 1 12 LEU N N 0.483 18.940 8.714 1.00 . A A . 8 LEU N 1 1
3 4345 1 1 12 LEU O O -2.077 20.046 8.658 1.00 . A A . 8 LEU O 1 1
3 4346 1 1 13 THR C C -3.409 22.793 10.995 1.00 . A A . 9 THR C 1 1
3 4347 1 1 13 THR CA C -3.296 21.265 10.936 1.00 . A A . 9 THR CA 1 1
3 4348 1 1 13 THR CB C -3.926 20.622 12.185 1.00 . A A . 9 THR CB 1 1
3 4349 1 1 13 THR CG2 C -5.451 20.764 12.220 1.00 . A A . 9 THR CG2 1 1
3 4350 1 1 13 THR H H -1.245 21.068 11.510 1.00 . A A . 9 THR H 1 1
3 4351 1 1 13 THR HA H -3.871 20.923 10.077 1.00 . A A . 9 THR HA 1 1
3 4352 1 1 13 THR HB H -3.497 21.074 13.080 1.00 . A A . 9 THR HB 1 1
3 4353 1 1 13 THR HG1 H -2.703 19.114 12.334 1.00 . A A . 9 THR HG1 1 1
3 4354 1 1 13 THR HG21 H -5.888 20.318 11.324 1.00 . A A . 9 THR HG21 1 1
3 4355 1 1 13 THR HG22 H -5.846 20.258 13.100 1.00 . A A . 9 THR HG22 1 1
3 4356 1 1 13 THR HG23 H -5.724 21.817 12.272 1.00 . A A . 9 THR HG23 1 1
3 4357 1 1 13 THR N N -1.886 20.858 10.757 1.00 . A A . 9 THR N 1 1
3 4358 1 1 13 THR O O -2.666 23.457 11.727 1.00 . A A . 9 THR O 1 1
3 4359 1 1 13 THR OG1 O -3.673 19.226 12.230 1.00 . A A . 9 THR OG1 1 1
3 4360 1 1 14 LYS C C -5.532 25.268 11.277 1.00 . A A . 10 LYS C 1 1
3 4361 1 1 14 LYS CA C -4.632 24.804 10.128 1.00 . A A . 10 LYS CA 1 1
3 4362 1 1 14 LYS CB C -5.296 25.103 8.770 1.00 . A A . 10 LYS CB 1 1
3 4363 1 1 14 LYS CD C -4.994 25.277 6.235 1.00 . A A . 10 LYS CD 1 1
3 4364 1 1 14 LYS CE C -6.297 24.572 5.845 1.00 . A A . 10 LYS CE 1 1
3 4365 1 1 14 LYS CG C -4.409 24.762 7.560 1.00 . A A . 10 LYS CG 1 1
3 4366 1 1 14 LYS H H -4.923 22.741 9.669 1.00 . A A . 10 LYS H 1 1
3 4367 1 1 14 LYS HA H -3.705 25.372 10.191 1.00 . A A . 10 LYS HA 1 1
3 4368 1 1 14 LYS HB2 H -6.229 24.542 8.702 1.00 . A A . 10 LYS HB2 1 1
3 4369 1 1 14 LYS HB3 H -5.535 26.168 8.726 1.00 . A A . 10 LYS HB3 1 1
3 4370 1 1 14 LYS HD2 H -5.163 26.351 6.322 1.00 . A A . 10 LYS HD2 1 1
3 4371 1 1 14 LYS HD3 H -4.247 25.119 5.452 1.00 . A A . 10 LYS HD3 1 1
3 4372 1 1 14 LYS HE2 H -6.098 23.501 5.749 1.00 . A A . 10 LYS HE2 1 1
3 4373 1 1 14 LYS HE3 H -7.033 24.705 6.642 1.00 . A A . 10 LYS HE3 1 1
3 4374 1 1 14 LYS HG2 H -3.427 25.220 7.699 1.00 . A A . 10 LYS HG2 1 1
3 4375 1 1 14 LYS HG3 H -4.276 23.682 7.498 1.00 . A A . 10 LYS HG3 1 1
3 4376 1 1 14 LYS HZ1 H -7.691 24.631 4.309 1.00 . A A . 10 LYS HZ1 1 1
3 4377 1 1 14 LYS HZ2 H -7.038 26.095 4.648 1.00 . A A . 10 LYS HZ2 1 1
3 4378 1 1 14 LYS HZ3 H -6.177 24.987 3.812 1.00 . A A . 10 LYS HZ3 1 1
3 4379 1 1 14 LYS N N -4.331 23.363 10.208 1.00 . A A . 10 LYS N 1 1
3 4380 1 1 14 LYS NZ N -6.838 25.107 4.568 1.00 . A A . 10 LYS NZ 1 1
3 4381 1 1 14 LYS O O -6.244 24.464 11.882 1.00 . A A . 10 LYS O 1 1
3 4382 1 1 15 ALA C C -7.987 27.019 12.114 1.00 . A A . 11 ALA C 1 1
3 4383 1 1 15 ALA CA C -6.493 27.215 12.477 1.00 . A A . 11 ALA CA 1 1
3 4384 1 1 15 ALA CB C -6.133 28.706 12.556 1.00 . A A . 11 ALA CB 1 1
3 4385 1 1 15 ALA H H -4.948 27.177 10.999 1.00 . A A . 11 ALA H 1 1
3 4386 1 1 15 ALA HA H -6.331 26.770 13.460 1.00 . A A . 11 ALA HA 1 1
3 4387 1 1 15 ALA HB1 H -5.089 28.823 12.857 1.00 . A A . 11 ALA HB1 1 1
3 4388 1 1 15 ALA HB2 H -6.286 29.181 11.585 1.00 . A A . 11 ALA HB2 1 1
3 4389 1 1 15 ALA HB3 H -6.774 29.197 13.292 1.00 . A A . 11 ALA HB3 1 1
3 4390 1 1 15 ALA N N -5.577 26.583 11.517 1.00 . A A . 11 ALA N 1 1
3 4391 1 1 15 ALA O O -8.856 27.057 12.990 1.00 . A A . 11 ALA O 1 1
3 4392 1 1 16 ASP C C -10.043 24.949 10.651 1.00 . A A . 12 ASP C 1 1
3 4393 1 1 16 ASP CA C -9.626 26.409 10.337 1.00 . A A . 12 ASP CA 1 1
3 4394 1 1 16 ASP CB C -9.682 26.655 8.816 1.00 . A A . 12 ASP CB 1 1
3 4395 1 1 16 ASP CG C -9.391 28.102 8.383 1.00 . A A . 12 ASP CG 1 1
3 4396 1 1 16 ASP H H -7.534 26.812 10.172 1.00 . A A . 12 ASP H 1 1
3 4397 1 1 16 ASP HA H -10.362 27.060 10.812 1.00 . A A . 12 ASP HA 1 1
3 4398 1 1 16 ASP HB2 H -8.967 25.988 8.331 1.00 . A A . 12 ASP HB2 1 1
3 4399 1 1 16 ASP HB3 H -10.678 26.395 8.453 1.00 . A A . 12 ASP HB3 1 1
3 4400 1 1 16 ASP N N -8.291 26.767 10.838 1.00 . A A . 12 ASP N 1 1
3 4401 1 1 16 ASP O O -11.177 24.551 10.361 1.00 . A A . 12 ASP O 1 1
3 4402 1 1 16 ASP OD1 O -8.960 28.291 7.218 1.00 . A A . 12 ASP OD1 1 1
3 4403 1 1 16 ASP OD2 O -9.627 29.058 9.165 1.00 . A A . 12 ASP OD2 1 1
3 4404 1 1 17 GLY C C -9.081 21.759 10.325 1.00 . A A . 13 GLY C 1 1
3 4405 1 1 17 GLY CA C -9.346 22.703 11.505 1.00 . A A . 13 GLY CA 1 1
3 4406 1 1 17 GLY H H -8.236 24.518 11.450 1.00 . A A . 13 GLY H 1 1
3 4407 1 1 17 GLY HA2 H -8.672 22.421 12.314 1.00 . A A . 13 GLY HA2 1 1
3 4408 1 1 17 GLY HA3 H -10.371 22.538 11.850 1.00 . A A . 13 GLY HA3 1 1
3 4409 1 1 17 GLY N N -9.145 24.131 11.215 1.00 . A A . 13 GLY N 1 1
3 4410 1 1 17 GLY O O -9.051 20.538 10.509 1.00 . A A . 13 GLY O 1 1
3 4411 1 1 18 GLY C C -6.905 21.163 8.022 1.00 . A A . 14 GLY C 1 1
3 4412 1 1 18 GLY CA C -8.393 21.542 7.943 1.00 . A A . 14 GLY CA 1 1
3 4413 1 1 18 GLY H H -8.897 23.301 9.043 1.00 . A A . 14 GLY H 1 1
3 4414 1 1 18 GLY HA2 H -8.981 20.629 7.846 1.00 . A A . 14 GLY HA2 1 1
3 4415 1 1 18 GLY HA3 H -8.555 22.136 7.045 1.00 . A A . 14 GLY HA3 1 1
3 4416 1 1 18 GLY N N -8.853 22.297 9.120 1.00 . A A . 14 GLY N 1 1
3 4417 1 1 18 GLY O O -6.168 21.673 8.868 1.00 . A A . 14 GLY O 1 1
3 4418 1 1 19 ARG C C -4.366 19.893 5.776 1.00 . A A . 15 ARG C 1 1
3 4419 1 1 19 ARG CA C -5.067 19.748 7.127 1.00 . A A . 15 ARG CA 1 1
3 4420 1 1 19 ARG CB C -5.052 18.294 7.632 1.00 . A A . 15 ARG CB 1 1
3 4421 1 1 19 ARG CD C -5.201 16.837 9.737 1.00 . A A . 15 ARG CD 1 1
3 4422 1 1 19 ARG CG C -5.241 18.253 9.155 1.00 . A A . 15 ARG CG 1 1
3 4423 1 1 19 ARG CZ C -5.337 15.992 12.102 1.00 . A A . 15 ARG CZ 1 1
3 4424 1 1 19 ARG H H -7.092 19.918 6.442 1.00 . A A . 15 ARG H 1 1
3 4425 1 1 19 ARG HA H -4.460 20.334 7.816 1.00 . A A . 15 ARG HA 1 1
3 4426 1 1 19 ARG HB2 H -5.837 17.721 7.142 1.00 . A A . 15 ARG HB2 1 1
3 4427 1 1 19 ARG HB3 H -4.089 17.840 7.401 1.00 . A A . 15 ARG HB3 1 1
3 4428 1 1 19 ARG HD2 H -6.123 16.317 9.466 1.00 . A A . 15 ARG HD2 1 1
3 4429 1 1 19 ARG HD3 H -4.343 16.303 9.326 1.00 . A A . 15 ARG HD3 1 1
3 4430 1 1 19 ARG HE H -4.666 17.777 11.564 1.00 . A A . 15 ARG HE 1 1
3 4431 1 1 19 ARG HG2 H -4.440 18.832 9.610 1.00 . A A . 15 ARG HG2 1 1
3 4432 1 1 19 ARG HG3 H -6.197 18.698 9.421 1.00 . A A . 15 ARG HG3 1 1
3 4433 1 1 19 ARG HH11 H -5.996 14.611 10.817 1.00 . A A . 15 ARG HH11 1 1
3 4434 1 1 19 ARG HH12 H -6.028 14.148 12.501 1.00 . A A . 15 ARG HH12 1 1
3 4435 1 1 19 ARG HH21 H -4.720 17.133 13.628 1.00 . A A . 15 ARG HH21 1 1
3 4436 1 1 19 ARG HH22 H -5.319 15.547 14.063 1.00 . A A . 15 ARG HH22 1 1
3 4437 1 1 19 ARG N N -6.444 20.278 7.132 1.00 . A A . 15 ARG N 1 1
3 4438 1 1 19 ARG NE N -5.064 16.914 11.202 1.00 . A A . 15 ARG NE 1 1
3 4439 1 1 19 ARG NH1 N -5.829 14.828 11.786 1.00 . A A . 15 ARG NH1 1 1
3 4440 1 1 19 ARG NH2 N -5.118 16.240 13.362 1.00 . A A . 15 ARG NH2 1 1
3 4441 1 1 19 ARG O O -5.006 19.930 4.725 1.00 . A A . 15 ARG O 1 1
3 4442 1 1 20 VAL C C -0.968 19.154 4.769 1.00 . A A . 16 VAL C 1 1
3 4443 1 1 20 VAL CA C -2.121 20.167 4.683 1.00 . A A . 16 VAL CA 1 1
3 4444 1 1 20 VAL CB C -1.594 21.619 4.644 1.00 . A A . 16 VAL CB 1 1
3 4445 1 1 20 VAL CG1 C -0.557 21.865 3.543 1.00 . A A . 16 VAL CG1 1 1
3 4446 1 1 20 VAL CG2 C -2.737 22.626 4.443 1.00 . A A . 16 VAL CG2 1 1
3 4447 1 1 20 VAL H H -2.611 19.926 6.752 1.00 . A A . 16 VAL H 1 1
3 4448 1 1 20 VAL HA H -2.660 19.981 3.754 1.00 . A A . 16 VAL HA 1 1
3 4449 1 1 20 VAL HB H -1.120 21.844 5.597 1.00 . A A . 16 VAL HB 1 1
3 4450 1 1 20 VAL HG11 H -0.265 22.917 3.537 1.00 . A A . 16 VAL HG11 1 1
3 4451 1 1 20 VAL HG12 H 0.343 21.273 3.728 1.00 . A A . 16 VAL HG12 1 1
3 4452 1 1 20 VAL HG13 H -0.975 21.605 2.571 1.00 . A A . 16 VAL HG13 1 1
3 4453 1 1 20 VAL HG21 H -3.263 22.410 3.516 1.00 . A A . 16 VAL HG21 1 1
3 4454 1 1 20 VAL HG22 H -3.443 22.571 5.267 1.00 . A A . 16 VAL HG22 1 1
3 4455 1 1 20 VAL HG23 H -2.341 23.639 4.410 1.00 . A A . 16 VAL HG23 1 1
3 4456 1 1 20 VAL N N -3.036 19.981 5.829 1.00 . A A . 16 VAL N 1 1
3 4457 1 1 20 VAL O O -0.463 18.875 5.858 1.00 . A A . 16 VAL O 1 1
3 4458 1 1 21 GLU C C 1.598 18.098 2.459 1.00 . A A . 17 GLU C 1 1
3 4459 1 1 21 GLU CA C 0.564 17.649 3.503 1.00 . A A . 17 GLU CA 1 1
3 4460 1 1 21 GLU CB C 0.037 16.242 3.158 1.00 . A A . 17 GLU CB 1 1
3 4461 1 1 21 GLU CD C -1.412 14.261 3.842 1.00 . A A . 17 GLU CD 1 1
3 4462 1 1 21 GLU CG C -0.878 15.650 4.240 1.00 . A A . 17 GLU CG 1 1
3 4463 1 1 21 GLU H H -0.971 18.924 2.766 1.00 . A A . 17 GLU H 1 1
3 4464 1 1 21 GLU HA H 1.071 17.584 4.462 1.00 . A A . 17 GLU HA 1 1
3 4465 1 1 21 GLU HB2 H -0.509 16.281 2.216 1.00 . A A . 17 GLU HB2 1 1
3 4466 1 1 21 GLU HB3 H 0.892 15.573 3.020 1.00 . A A . 17 GLU HB3 1 1
3 4467 1 1 21 GLU HG2 H -0.301 15.563 5.158 1.00 . A A . 17 GLU HG2 1 1
3 4468 1 1 21 GLU HG3 H -1.714 16.323 4.424 1.00 . A A . 17 GLU HG3 1 1
3 4469 1 1 21 GLU N N -0.539 18.617 3.626 1.00 . A A . 17 GLU N 1 1
3 4470 1 1 21 GLU O O 1.252 18.719 1.447 1.00 . A A . 17 GLU O 1 1
3 4471 1 1 21 GLU OE1 O -0.601 13.327 3.623 1.00 . A A . 17 GLU OE1 1 1
3 4472 1 1 21 GLU OE2 O -2.653 14.083 3.765 1.00 . A A . 17 GLU OE2 1 1
3 4473 1 1 22 ILE C C 4.842 16.822 1.575 1.00 . A A . 18 ILE C 1 1
3 4474 1 1 22 ILE CA C 4.014 18.090 1.819 1.00 . A A . 18 ILE CA 1 1
3 4475 1 1 22 ILE CB C 4.868 19.228 2.438 1.00 . A A . 18 ILE CB 1 1
3 4476 1 1 22 ILE CD1 C 4.750 21.498 3.644 1.00 . A A . 18 ILE CD1 1 1
3 4477 1 1 22 ILE CG1 C 4.045 20.510 2.704 1.00 . A A . 18 ILE CG1 1 1
3 4478 1 1 22 ILE CG2 C 6.072 19.556 1.534 1.00 . A A . 18 ILE CG2 1 1
3 4479 1 1 22 ILE H H 3.071 17.246 3.548 1.00 . A A . 18 ILE H 1 1
3 4480 1 1 22 ILE HA H 3.651 18.440 0.851 1.00 . A A . 18 ILE HA 1 1
3 4481 1 1 22 ILE HB H 5.259 18.866 3.387 1.00 . A A . 18 ILE HB 1 1
3 4482 1 1 22 ILE HD11 H 4.051 22.296 3.892 1.00 . A A . 18 ILE HD11 1 1
3 4483 1 1 22 ILE HD12 H 5.046 20.989 4.560 1.00 . A A . 18 ILE HD12 1 1
3 4484 1 1 22 ILE HD13 H 5.625 21.925 3.163 1.00 . A A . 18 ILE HD13 1 1
3 4485 1 1 22 ILE HG12 H 3.812 21.004 1.761 1.00 . A A . 18 ILE HG12 1 1
3 4486 1 1 22 ILE HG13 H 3.102 20.260 3.183 1.00 . A A . 18 ILE HG13 1 1
3 4487 1 1 22 ILE HG21 H 6.696 20.321 1.995 1.00 . A A . 18 ILE HG21 1 1
3 4488 1 1 22 ILE HG22 H 6.699 18.672 1.386 1.00 . A A . 18 ILE HG22 1 1
3 4489 1 1 22 ILE HG23 H 5.727 19.920 0.569 1.00 . A A . 18 ILE HG23 1 1
3 4490 1 1 22 ILE N N 2.871 17.753 2.688 1.00 . A A . 18 ILE N 1 1
3 4491 1 1 22 ILE O O 5.586 16.382 2.456 1.00 . A A . 18 ILE O 1 1
3 4492 1 1 23 GLY C C 6.821 15.168 -0.400 1.00 . A A . 19 GLY C 1 1
3 4493 1 1 23 GLY CA C 5.357 14.970 0.009 1.00 . A A . 19 GLY CA 1 1
3 4494 1 1 23 GLY H H 4.048 16.632 -0.269 1.00 . A A . 19 GLY H 1 1
3 4495 1 1 23 GLY HA2 H 5.322 14.268 0.842 1.00 . A A . 19 GLY HA2 1 1
3 4496 1 1 23 GLY HA3 H 4.826 14.517 -0.830 1.00 . A A . 19 GLY HA3 1 1
3 4497 1 1 23 GLY N N 4.680 16.212 0.398 1.00 . A A . 19 GLY N 1 1
3 4498 1 1 23 GLY O O 7.229 16.258 -0.810 1.00 . A A . 19 GLY O 1 1
3 4499 1 1 24 ASP C C 9.928 15.089 -0.193 1.00 . A A . 20 ASP C 1 1
3 4500 1 1 24 ASP CA C 9.000 13.982 -0.749 1.00 . A A . 20 ASP CA 1 1
3 4501 1 1 24 ASP CB C 9.061 13.812 -2.282 1.00 . A A . 20 ASP CB 1 1
3 4502 1 1 24 ASP CG C 8.258 12.619 -2.832 1.00 . A A . 20 ASP CG 1 1
3 4503 1 1 24 ASP H H 7.189 13.250 0.075 1.00 . A A . 20 ASP H 1 1
3 4504 1 1 24 ASP HA H 9.376 13.049 -0.326 1.00 . A A . 20 ASP HA 1 1
3 4505 1 1 24 ASP HB2 H 8.674 14.720 -2.742 1.00 . A A . 20 ASP HB2 1 1
3 4506 1 1 24 ASP HB3 H 10.101 13.679 -2.574 1.00 . A A . 20 ASP HB3 1 1
3 4507 1 1 24 ASP N N 7.602 14.089 -0.303 1.00 . A A . 20 ASP N 1 1
3 4508 1 1 24 ASP O O 10.710 15.719 -0.916 1.00 . A A . 20 ASP O 1 1
3 4509 1 1 24 ASP OD1 O 8.009 11.633 -2.096 1.00 . A A . 20 ASP OD1 1 1
3 4510 1 1 24 ASP OD2 O 7.885 12.659 -4.027 1.00 . A A . 20 ASP OD2 1 1
3 4511 1 1 25 VAL C C 12.048 16.015 2.033 1.00 . A A . 21 VAL C 1 1
3 4512 1 1 25 VAL CA C 10.568 16.387 1.830 1.00 . A A . 21 VAL CA 1 1
3 4513 1 1 25 VAL CB C 9.846 16.749 3.143 1.00 . A A . 21 VAL CB 1 1
3 4514 1 1 25 VAL CG1 C 9.921 15.676 4.231 1.00 . A A . 21 VAL CG1 1 1
3 4515 1 1 25 VAL CG2 C 10.390 18.044 3.728 1.00 . A A . 21 VAL CG2 1 1
3 4516 1 1 25 VAL H H 9.208 14.741 1.654 1.00 . A A . 21 VAL H 1 1
3 4517 1 1 25 VAL HA H 10.549 17.280 1.207 1.00 . A A . 21 VAL HA 1 1
3 4518 1 1 25 VAL HB H 8.795 16.914 2.917 1.00 . A A . 21 VAL HB 1 1
3 4519 1 1 25 VAL HG11 H 10.938 15.596 4.603 1.00 . A A . 21 VAL HG11 1 1
3 4520 1 1 25 VAL HG12 H 9.268 15.934 5.062 1.00 . A A . 21 VAL HG12 1 1
3 4521 1 1 25 VAL HG13 H 9.621 14.714 3.829 1.00 . A A . 21 VAL HG13 1 1
3 4522 1 1 25 VAL HG21 H 11.436 17.944 4.003 1.00 . A A . 21 VAL HG21 1 1
3 4523 1 1 25 VAL HG22 H 10.269 18.858 3.018 1.00 . A A . 21 VAL HG22 1 1
3 4524 1 1 25 VAL HG23 H 9.833 18.290 4.626 1.00 . A A . 21 VAL HG23 1 1
3 4525 1 1 25 VAL N N 9.823 15.345 1.114 1.00 . A A . 21 VAL N 1 1
3 4526 1 1 25 VAL O O 12.372 14.888 2.416 1.00 . A A . 21 VAL O 1 1
3 4527 1 1 26 LEU C C 14.814 17.289 3.416 1.00 . A A . 22 LEU C 1 1
3 4528 1 1 26 LEU CA C 14.394 16.830 2.013 1.00 . A A . 22 LEU CA 1 1
3 4529 1 1 26 LEU CB C 15.169 17.645 0.962 1.00 . A A . 22 LEU CB 1 1
3 4530 1 1 26 LEU CD1 C 15.801 18.160 -1.388 1.00 . A A . 22 LEU CD1 1 1
3 4531 1 1 26 LEU CD2 C 15.505 15.785 -0.754 1.00 . A A . 22 LEU CD2 1 1
3 4532 1 1 26 LEU CG C 14.999 17.208 -0.501 1.00 . A A . 22 LEU CG 1 1
3 4533 1 1 26 LEU H H 12.613 17.877 1.496 1.00 . A A . 22 LEU H 1 1
3 4534 1 1 26 LEU HA H 14.681 15.784 1.928 1.00 . A A . 22 LEU HA 1 1
3 4535 1 1 26 LEU HB2 H 14.857 18.688 1.048 1.00 . A A . 22 LEU HB2 1 1
3 4536 1 1 26 LEU HB3 H 16.229 17.602 1.205 1.00 . A A . 22 LEU HB3 1 1
3 4537 1 1 26 LEU HD11 H 15.744 17.831 -2.426 1.00 . A A . 22 LEU HD11 1 1
3 4538 1 1 26 LEU HD12 H 15.401 19.169 -1.311 1.00 . A A . 22 LEU HD12 1 1
3 4539 1 1 26 LEU HD13 H 16.850 18.162 -1.090 1.00 . A A . 22 LEU HD13 1 1
3 4540 1 1 26 LEU HD21 H 14.957 15.076 -0.139 1.00 . A A . 22 LEU HD21 1 1
3 4541 1 1 26 LEU HD22 H 15.346 15.523 -1.800 1.00 . A A . 22 LEU HD22 1 1
3 4542 1 1 26 LEU HD23 H 16.568 15.716 -0.538 1.00 . A A . 22 LEU HD23 1 1
3 4543 1 1 26 LEU HG H 13.947 17.268 -0.782 1.00 . A A . 22 LEU HG 1 1
3 4544 1 1 26 LEU N N 12.952 16.967 1.785 1.00 . A A . 22 LEU N 1 1
3 4545 1 1 26 LEU O O 15.664 16.651 4.041 1.00 . A A . 22 LEU O 1 1
3 4546 1 1 27 GLU C C 13.505 19.764 5.866 1.00 . A A . 23 GLU C 1 1
3 4547 1 1 27 GLU CA C 14.647 18.981 5.201 1.00 . A A . 23 GLU CA 1 1
3 4548 1 1 27 GLU CB C 15.889 19.865 4.949 1.00 . A A . 23 GLU CB 1 1
3 4549 1 1 27 GLU CD C 17.785 21.254 6.016 1.00 . A A . 23 GLU CD 1 1
3 4550 1 1 27 GLU CG C 16.405 20.597 6.199 1.00 . A A . 23 GLU CG 1 1
3 4551 1 1 27 GLU H H 13.497 18.847 3.410 1.00 . A A . 23 GLU H 1 1
3 4552 1 1 27 GLU HA H 14.937 18.188 5.887 1.00 . A A . 23 GLU HA 1 1
3 4553 1 1 27 GLU HB2 H 16.683 19.216 4.572 1.00 . A A . 23 GLU HB2 1 1
3 4554 1 1 27 GLU HB3 H 15.656 20.608 4.183 1.00 . A A . 23 GLU HB3 1 1
3 4555 1 1 27 GLU HG2 H 15.685 21.362 6.492 1.00 . A A . 23 GLU HG2 1 1
3 4556 1 1 27 GLU HG3 H 16.482 19.879 7.017 1.00 . A A . 23 GLU HG3 1 1
3 4557 1 1 27 GLU N N 14.234 18.378 3.929 1.00 . A A . 23 GLU N 1 1
3 4558 1 1 27 GLU O O 12.679 20.383 5.190 1.00 . A A . 23 GLU O 1 1
3 4559 1 1 27 GLU OE1 O 18.395 21.649 7.039 1.00 . A A . 23 GLU OE1 1 1
3 4560 1 1 27 GLU OE2 O 18.298 21.389 4.881 1.00 . A A . 23 GLU OE2 1 1
3 4561 1 1 28 VAL C C 13.259 21.167 9.214 1.00 . A A . 24 VAL C 1 1
3 4562 1 1 28 VAL CA C 12.525 20.504 8.047 1.00 . A A . 24 VAL CA 1 1
3 4563 1 1 28 VAL CB C 11.387 19.600 8.571 1.00 . A A . 24 VAL CB 1 1
3 4564 1 1 28 VAL CG1 C 10.265 20.408 9.241 1.00 . A A . 24 VAL CG1 1 1
3 4565 1 1 28 VAL CG2 C 10.743 18.764 7.463 1.00 . A A . 24 VAL CG2 1 1
3 4566 1 1 28 VAL H H 14.191 19.223 7.690 1.00 . A A . 24 VAL H 1 1
3 4567 1 1 28 VAL HA H 12.082 21.291 7.447 1.00 . A A . 24 VAL HA 1 1
3 4568 1 1 28 VAL HB H 11.795 18.911 9.305 1.00 . A A . 24 VAL HB 1 1
3 4569 1 1 28 VAL HG11 H 10.654 20.987 10.072 1.00 . A A . 24 VAL HG11 1 1
3 4570 1 1 28 VAL HG12 H 9.811 21.084 8.518 1.00 . A A . 24 VAL HG12 1 1
3 4571 1 1 28 VAL HG13 H 9.501 19.732 9.626 1.00 . A A . 24 VAL HG13 1 1
3 4572 1 1 28 VAL HG21 H 10.431 19.425 6.665 1.00 . A A . 24 VAL HG21 1 1
3 4573 1 1 28 VAL HG22 H 11.448 18.028 7.079 1.00 . A A . 24 VAL HG22 1 1
3 4574 1 1 28 VAL HG23 H 9.871 18.242 7.844 1.00 . A A . 24 VAL HG23 1 1
3 4575 1 1 28 VAL N N 13.476 19.756 7.203 1.00 . A A . 24 VAL N 1 1
3 4576 1 1 28 VAL O O 14.142 20.551 9.813 1.00 . A A . 24 VAL O 1 1
3 4577 1 1 29 ARG C C 12.441 23.920 11.466 1.00 . A A . 25 ARG C 1 1
3 4578 1 1 29 ARG CA C 13.512 23.220 10.627 1.00 . A A . 25 ARG CA 1 1
3 4579 1 1 29 ARG CB C 14.483 24.271 10.052 1.00 . A A . 25 ARG CB 1 1
3 4580 1 1 29 ARG CD C 16.566 24.796 8.715 1.00 . A A . 25 ARG CD 1 1
3 4581 1 1 29 ARG CG C 15.642 23.684 9.236 1.00 . A A . 25 ARG CG 1 1
3 4582 1 1 29 ARG CZ C 18.506 24.914 7.136 1.00 . A A . 25 ARG CZ 1 1
3 4583 1 1 29 ARG H H 12.158 22.841 8.998 1.00 . A A . 25 ARG H 1 1
3 4584 1 1 29 ARG HA H 14.079 22.568 11.296 1.00 . A A . 25 ARG HA 1 1
3 4585 1 1 29 ARG HB2 H 13.930 24.960 9.416 1.00 . A A . 25 ARG HB2 1 1
3 4586 1 1 29 ARG HB3 H 14.894 24.845 10.879 1.00 . A A . 25 ARG HB3 1 1
3 4587 1 1 29 ARG HD2 H 15.978 25.512 8.138 1.00 . A A . 25 ARG HD2 1 1
3 4588 1 1 29 ARG HD3 H 17.014 25.321 9.562 1.00 . A A . 25 ARG HD3 1 1
3 4589 1 1 29 ARG HE H 17.724 23.235 7.800 1.00 . A A . 25 ARG HE 1 1
3 4590 1 1 29 ARG HG2 H 16.215 23.007 9.867 1.00 . A A . 25 ARG HG2 1 1
3 4591 1 1 29 ARG HG3 H 15.251 23.121 8.383 1.00 . A A . 25 ARG HG3 1 1
3 4592 1 1 29 ARG HH11 H 17.920 26.744 7.689 1.00 . A A . 25 ARG HH11 1 1
3 4593 1 1 29 ARG HH12 H 19.243 26.689 6.544 1.00 . A A . 25 ARG HH12 1 1
3 4594 1 1 29 ARG HH21 H 19.263 23.239 6.390 1.00 . A A . 25 ARG HH21 1 1
3 4595 1 1 29 ARG HH22 H 20.017 24.730 5.822 1.00 . A A . 25 ARG HH22 1 1
3 4596 1 1 29 ARG N N 12.908 22.417 9.539 1.00 . A A . 25 ARG N 1 1
3 4597 1 1 29 ARG NE N 17.637 24.246 7.868 1.00 . A A . 25 ARG NE 1 1
3 4598 1 1 29 ARG NH1 N 18.565 26.218 7.120 1.00 . A A . 25 ARG NH1 1 1
3 4599 1 1 29 ARG NH2 N 19.345 24.255 6.398 1.00 . A A . 25 ARG NH2 1 1
3 4600 1 1 29 ARG O O 11.520 24.501 10.900 1.00 . A A . 25 ARG O 1 1
3 4601 1 1 30 ALA C C 12.508 25.556 14.631 1.00 . A A . 26 ALA C 1 1
3 4602 1 1 30 ALA CA C 11.707 24.586 13.743 1.00 . A A . 26 ALA CA 1 1
3 4603 1 1 30 ALA CB C 10.981 23.520 14.571 1.00 . A A . 26 ALA CB 1 1
3 4604 1 1 30 ALA H H 13.373 23.400 13.172 1.00 . A A . 26 ALA H 1 1
3 4605 1 1 30 ALA HA H 10.960 25.165 13.202 1.00 . A A . 26 ALA HA 1 1
3 4606 1 1 30 ALA HB1 H 11.703 22.930 15.136 1.00 . A A . 26 ALA HB1 1 1
3 4607 1 1 30 ALA HB2 H 10.284 23.999 15.258 1.00 . A A . 26 ALA HB2 1 1
3 4608 1 1 30 ALA HB3 H 10.422 22.861 13.903 1.00 . A A . 26 ALA HB3 1 1
3 4609 1 1 30 ALA N N 12.586 23.916 12.788 1.00 . A A . 26 ALA N 1 1
3 4610 1 1 30 ALA O O 13.444 25.156 15.327 1.00 . A A . 26 ALA O 1 1
3 4611 1 1 31 GLU C C 11.912 29.121 15.549 1.00 . A A . 27 GLU C 1 1
3 4612 1 1 31 GLU CA C 12.844 27.921 15.313 1.00 . A A . 27 GLU CA 1 1
3 4613 1 1 31 GLU CB C 14.110 28.321 14.526 1.00 . A A . 27 GLU CB 1 1
3 4614 1 1 31 GLU CD C 14.431 30.903 14.754 1.00 . A A . 27 GLU CD 1 1
3 4615 1 1 31 GLU CG C 14.924 29.483 15.126 1.00 . A A . 27 GLU CG 1 1
3 4616 1 1 31 GLU H H 11.349 27.098 14.024 1.00 . A A . 27 GLU H 1 1
3 4617 1 1 31 GLU HA H 13.162 27.555 16.292 1.00 . A A . 27 GLU HA 1 1
3 4618 1 1 31 GLU HB2 H 14.765 27.452 14.506 1.00 . A A . 27 GLU HB2 1 1
3 4619 1 1 31 GLU HB3 H 13.852 28.540 13.490 1.00 . A A . 27 GLU HB3 1 1
3 4620 1 1 31 GLU HG2 H 14.960 29.367 16.209 1.00 . A A . 27 GLU HG2 1 1
3 4621 1 1 31 GLU HG3 H 15.949 29.381 14.759 1.00 . A A . 27 GLU HG3 1 1
3 4622 1 1 31 GLU N N 12.147 26.841 14.599 1.00 . A A . 27 GLU N 1 1
3 4623 1 1 31 GLU O O 11.116 29.472 14.676 1.00 . A A . 27 GLU O 1 1
3 4624 1 1 31 GLU OE1 O 13.718 31.086 13.734 1.00 . A A . 27 GLU OE1 1 1
3 4625 1 1 31 GLU OE2 O 14.777 31.868 15.481 1.00 . A A . 27 GLU OE2 1 1
3 4626 1 1 32 GLY C C 9.722 30.880 16.966 1.00 . A A . 28 GLY C 1 1
3 4627 1 1 32 GLY CA C 11.259 31.004 17.021 1.00 . A A . 28 GLY CA 1 1
3 4628 1 1 32 GLY H H 12.666 29.436 17.405 1.00 . A A . 28 GLY H 1 1
3 4629 1 1 32 GLY HA2 H 11.533 31.324 18.027 1.00 . A A . 28 GLY HA2 1 1
3 4630 1 1 32 GLY HA3 H 11.573 31.782 16.323 1.00 . A A . 28 GLY HA3 1 1
3 4631 1 1 32 GLY N N 12.000 29.766 16.715 1.00 . A A . 28 GLY N 1 1
3 4632 1 1 32 GLY O O 9.029 31.884 16.771 1.00 . A A . 28 GLY O 1 1
3 4633 1 1 33 GLY C C 7.263 29.315 15.473 1.00 . A A . 29 GLY C 1 1
3 4634 1 1 33 GLY CA C 7.749 29.365 16.931 1.00 . A A . 29 GLY CA 1 1
3 4635 1 1 33 GLY H H 9.808 28.894 17.260 1.00 . A A . 29 GLY H 1 1
3 4636 1 1 33 GLY HA2 H 7.549 28.396 17.385 1.00 . A A . 29 GLY HA2 1 1
3 4637 1 1 33 GLY HA3 H 7.162 30.114 17.460 1.00 . A A . 29 GLY HA3 1 1
3 4638 1 1 33 GLY N N 9.180 29.662 17.092 1.00 . A A . 29 GLY N 1 1
3 4639 1 1 33 GLY O O 6.080 29.545 15.224 1.00 . A A . 29 GLY O 1 1
3 4640 1 1 34 ALA C C 8.573 27.684 12.458 1.00 . A A . 30 ALA C 1 1
3 4641 1 1 34 ALA CA C 7.812 28.864 13.090 1.00 . A A . 30 ALA CA 1 1
3 4642 1 1 34 ALA CB C 8.079 30.180 12.342 1.00 . A A . 30 ALA CB 1 1
3 4643 1 1 34 ALA H H 9.127 28.955 14.762 1.00 . A A . 30 ALA H 1 1
3 4644 1 1 34 ALA HA H 6.751 28.631 13.013 1.00 . A A . 30 ALA HA 1 1
3 4645 1 1 34 ALA HB1 H 9.130 30.458 12.427 1.00 . A A . 30 ALA HB1 1 1
3 4646 1 1 34 ALA HB2 H 7.816 30.068 11.291 1.00 . A A . 30 ALA HB2 1 1
3 4647 1 1 34 ALA HB3 H 7.472 30.979 12.774 1.00 . A A . 30 ALA HB3 1 1
3 4648 1 1 34 ALA N N 8.151 29.046 14.506 1.00 . A A . 30 ALA N 1 1
3 4649 1 1 34 ALA O O 9.758 27.469 12.742 1.00 . A A . 30 ALA O 1 1
3 4650 1 1 35 VAL C C 8.762 26.102 9.395 1.00 . A A . 31 VAL C 1 1
3 4651 1 1 35 VAL CA C 8.491 25.784 10.866 1.00 . A A . 31 VAL CA 1 1
3 4652 1 1 35 VAL CB C 7.648 24.505 11.036 1.00 . A A . 31 VAL CB 1 1
3 4653 1 1 35 VAL CG1 C 8.222 23.316 10.249 1.00 . A A . 31 VAL CG1 1 1
3 4654 1 1 35 VAL CG2 C 7.631 24.097 12.511 1.00 . A A . 31 VAL CG2 1 1
3 4655 1 1 35 VAL H H 6.937 27.191 11.372 1.00 . A A . 31 VAL H 1 1
3 4656 1 1 35 VAL HA H 9.461 25.575 11.319 1.00 . A A . 31 VAL HA 1 1
3 4657 1 1 35 VAL HB H 6.627 24.686 10.705 1.00 . A A . 31 VAL HB 1 1
3 4658 1 1 35 VAL HG11 H 8.101 23.483 9.175 1.00 . A A . 31 VAL HG11 1 1
3 4659 1 1 35 VAL HG12 H 9.278 23.182 10.485 1.00 . A A . 31 VAL HG12 1 1
3 4660 1 1 35 VAL HG13 H 7.693 22.403 10.503 1.00 . A A . 31 VAL HG13 1 1
3 4661 1 1 35 VAL HG21 H 8.644 23.922 12.857 1.00 . A A . 31 VAL HG21 1 1
3 4662 1 1 35 VAL HG22 H 7.187 24.897 13.095 1.00 . A A . 31 VAL HG22 1 1
3 4663 1 1 35 VAL HG23 H 7.032 23.199 12.641 1.00 . A A . 31 VAL HG23 1 1
3 4664 1 1 35 VAL N N 7.900 26.937 11.576 1.00 . A A . 31 VAL N 1 1
3 4665 1 1 35 VAL O O 7.933 26.714 8.725 1.00 . A A . 31 VAL O 1 1
3 4666 1 1 36 ARG C C 10.538 24.376 6.886 1.00 . A A . 32 ARG C 1 1
3 4667 1 1 36 ARG CA C 10.355 25.774 7.483 1.00 . A A . 32 ARG CA 1 1
3 4668 1 1 36 ARG CB C 11.661 26.576 7.351 1.00 . A A . 32 ARG CB 1 1
3 4669 1 1 36 ARG CD C 11.427 28.316 9.237 1.00 . A A . 32 ARG CD 1 1
3 4670 1 1 36 ARG CG C 11.587 28.069 7.729 1.00 . A A . 32 ARG CG 1 1
3 4671 1 1 36 ARG CZ C 12.171 30.035 10.873 1.00 . A A . 32 ARG CZ 1 1
3 4672 1 1 36 ARG H H 10.535 25.165 9.516 1.00 . A A . 32 ARG H 1 1
3 4673 1 1 36 ARG HA H 9.594 26.282 6.902 1.00 . A A . 32 ARG HA 1 1
3 4674 1 1 36 ARG HB2 H 12.441 26.095 7.942 1.00 . A A . 32 ARG HB2 1 1
3 4675 1 1 36 ARG HB3 H 11.980 26.524 6.311 1.00 . A A . 32 ARG HB3 1 1
3 4676 1 1 36 ARG HD2 H 10.369 28.242 9.500 1.00 . A A . 32 ARG HD2 1 1
3 4677 1 1 36 ARG HD3 H 11.982 27.542 9.772 1.00 . A A . 32 ARG HD3 1 1
3 4678 1 1 36 ARG HE H 12.243 30.265 8.900 1.00 . A A . 32 ARG HE 1 1
3 4679 1 1 36 ARG HG2 H 12.528 28.526 7.416 1.00 . A A . 32 ARG HG2 1 1
3 4680 1 1 36 ARG HG3 H 10.771 28.555 7.191 1.00 . A A . 32 ARG HG3 1 1
3 4681 1 1 36 ARG HH11 H 11.189 28.533 11.792 1.00 . A A . 32 ARG HH11 1 1
3 4682 1 1 36 ARG HH12 H 11.910 29.726 12.832 1.00 . A A . 32 ARG HH12 1 1
3 4683 1 1 36 ARG HH21 H 13.179 31.695 10.366 1.00 . A A . 32 ARG HH21 1 1
3 4684 1 1 36 ARG HH22 H 13.100 31.306 12.084 1.00 . A A . 32 ARG HH22 1 1
3 4685 1 1 36 ARG N N 9.922 25.675 8.886 1.00 . A A . 32 ARG N 1 1
3 4686 1 1 36 ARG NE N 11.948 29.634 9.637 1.00 . A A . 32 ARG NE 1 1
3 4687 1 1 36 ARG NH1 N 11.776 29.353 11.902 1.00 . A A . 32 ARG NH1 1 1
3 4688 1 1 36 ARG NH2 N 12.822 31.131 11.117 1.00 . A A . 32 ARG NH2 1 1
3 4689 1 1 36 ARG O O 10.917 23.446 7.603 1.00 . A A . 32 ARG O 1 1
3 4690 1 1 37 VAL C C 11.022 23.122 3.482 1.00 . A A . 33 VAL C 1 1
3 4691 1 1 37 VAL CA C 10.332 22.954 4.840 1.00 . A A . 33 VAL CA 1 1
3 4692 1 1 37 VAL CB C 8.904 22.404 4.627 1.00 . A A . 33 VAL CB 1 1
3 4693 1 1 37 VAL CG1 C 8.910 20.936 4.243 1.00 . A A . 33 VAL CG1 1 1
3 4694 1 1 37 VAL CG2 C 7.964 22.576 5.836 1.00 . A A . 33 VAL CG2 1 1
3 4695 1 1 37 VAL H H 10.027 25.066 5.070 1.00 . A A . 33 VAL H 1 1
3 4696 1 1 37 VAL HA H 10.894 22.220 5.421 1.00 . A A . 33 VAL HA 1 1
3 4697 1 1 37 VAL HB H 8.481 22.891 3.762 1.00 . A A . 33 VAL HB 1 1
3 4698 1 1 37 VAL HG11 H 9.394 20.820 3.276 1.00 . A A . 33 VAL HG11 1 1
3 4699 1 1 37 VAL HG12 H 9.433 20.379 5.013 1.00 . A A . 33 VAL HG12 1 1
3 4700 1 1 37 VAL HG13 H 7.892 20.562 4.157 1.00 . A A . 33 VAL HG13 1 1
3 4701 1 1 37 VAL HG21 H 7.795 23.633 6.046 1.00 . A A . 33 VAL HG21 1 1
3 4702 1 1 37 VAL HG22 H 6.996 22.126 5.626 1.00 . A A . 33 VAL HG22 1 1
3 4703 1 1 37 VAL HG23 H 8.395 22.097 6.714 1.00 . A A . 33 VAL HG23 1 1
3 4704 1 1 37 VAL N N 10.318 24.237 5.576 1.00 . A A . 33 VAL N 1 1
3 4705 1 1 37 VAL O O 10.811 24.130 2.812 1.00 . A A . 33 VAL O 1 1
3 4706 1 1 38 THR C C 12.214 20.784 0.993 1.00 . A A . 34 THR C 1 1
3 4707 1 1 38 THR CA C 12.486 22.098 1.732 1.00 . A A . 34 THR CA 1 1
3 4708 1 1 38 THR CB C 14.003 22.284 1.915 1.00 . A A . 34 THR CB 1 1
3 4709 1 1 38 THR CG2 C 14.770 22.353 0.595 1.00 . A A . 34 THR CG2 1 1
3 4710 1 1 38 THR H H 11.947 21.334 3.663 1.00 . A A . 34 THR H 1 1
3 4711 1 1 38 THR HA H 12.121 22.913 1.111 1.00 . A A . 34 THR HA 1 1
3 4712 1 1 38 THR HB H 14.397 21.453 2.497 1.00 . A A . 34 THR HB 1 1
3 4713 1 1 38 THR HG1 H 13.874 23.414 3.490 1.00 . A A . 34 THR HG1 1 1
3 4714 1 1 38 THR HG21 H 14.355 23.135 -0.040 1.00 . A A . 34 THR HG21 1 1
3 4715 1 1 38 THR HG22 H 15.817 22.578 0.791 1.00 . A A . 34 THR HG22 1 1
3 4716 1 1 38 THR HG23 H 14.716 21.396 0.074 1.00 . A A . 34 THR HG23 1 1
3 4717 1 1 38 THR N N 11.797 22.124 3.040 1.00 . A A . 34 THR N 1 1
3 4718 1 1 38 THR O O 12.296 19.718 1.605 1.00 . A A . 34 THR O 1 1
3 4719 1 1 38 THR OG1 O 14.288 23.483 2.604 1.00 . A A . 34 THR OG1 1 1
3 4720 1 1 39 THR C C 12.400 19.433 -2.359 1.00 . A A . 35 THR C 1 1
3 4721 1 1 39 THR CA C 11.517 19.643 -1.122 1.00 . A A . 35 THR CA 1 1
3 4722 1 1 39 THR CB C 10.035 19.717 -1.548 1.00 . A A . 35 THR CB 1 1
3 4723 1 1 39 THR CG2 C 9.075 19.955 -0.383 1.00 . A A . 35 THR CG2 1 1
3 4724 1 1 39 THR H H 11.884 21.727 -0.768 1.00 . A A . 35 THR H 1 1
3 4725 1 1 39 THR HA H 11.619 18.744 -0.516 1.00 . A A . 35 THR HA 1 1
3 4726 1 1 39 THR HB H 9.764 18.761 -2.009 1.00 . A A . 35 THR HB 1 1
3 4727 1 1 39 THR HG1 H 8.891 20.711 -2.768 1.00 . A A . 35 THR HG1 1 1
3 4728 1 1 39 THR HG21 H 9.228 20.949 0.036 1.00 . A A . 35 THR HG21 1 1
3 4729 1 1 39 THR HG22 H 8.048 19.870 -0.737 1.00 . A A . 35 THR HG22 1 1
3 4730 1 1 39 THR HG23 H 9.238 19.207 0.393 1.00 . A A . 35 THR HG23 1 1
3 4731 1 1 39 THR N N 11.915 20.822 -0.310 1.00 . A A . 35 THR N 1 1
3 4732 1 1 39 THR O O 13.171 20.312 -2.765 1.00 . A A . 35 THR O 1 1
3 4733 1 1 39 THR OG1 O 9.838 20.738 -2.497 1.00 . A A . 35 THR OG1 1 1
3 4734 1 1 40 LEU C C 12.884 18.689 -5.427 1.00 . A A . 36 LEU C 1 1
3 4735 1 1 40 LEU CA C 13.082 17.840 -4.157 1.00 . A A . 36 LEU CA 1 1
3 4736 1 1 40 LEU CB C 12.866 16.337 -4.433 1.00 . A A . 36 LEU CB 1 1
3 4737 1 1 40 LEU CD1 C 11.592 14.442 -5.494 1.00 . A A . 36 LEU CD1 1 1
3 4738 1 1 40 LEU CD2 C 10.318 16.376 -4.604 1.00 . A A . 36 LEU CD2 1 1
3 4739 1 1 40 LEU CG C 11.625 15.954 -5.272 1.00 . A A . 36 LEU CG 1 1
3 4740 1 1 40 LEU H H 11.647 17.569 -2.606 1.00 . A A . 36 LEU H 1 1
3 4741 1 1 40 LEU HA H 14.129 17.964 -3.884 1.00 . A A . 36 LEU HA 1 1
3 4742 1 1 40 LEU HB2 H 13.742 15.979 -4.976 1.00 . A A . 36 LEU HB2 1 1
3 4743 1 1 40 LEU HB3 H 12.847 15.789 -3.490 1.00 . A A . 36 LEU HB3 1 1
3 4744 1 1 40 LEU HD11 H 11.512 13.922 -4.543 1.00 . A A . 36 LEU HD11 1 1
3 4745 1 1 40 LEU HD12 H 10.741 14.185 -6.124 1.00 . A A . 36 LEU HD12 1 1
3 4746 1 1 40 LEU HD13 H 12.507 14.124 -5.994 1.00 . A A . 36 LEU HD13 1 1
3 4747 1 1 40 LEU HD21 H 10.215 17.459 -4.627 1.00 . A A . 36 LEU HD21 1 1
3 4748 1 1 40 LEU HD22 H 9.468 15.945 -5.131 1.00 . A A . 36 LEU HD22 1 1
3 4749 1 1 40 LEU HD23 H 10.313 16.047 -3.569 1.00 . A A . 36 LEU HD23 1 1
3 4750 1 1 40 LEU HG H 11.681 16.431 -6.255 1.00 . A A . 36 LEU HG 1 1
3 4751 1 1 40 LEU N N 12.289 18.251 -2.987 1.00 . A A . 36 LEU N 1 1
3 4752 1 1 40 LEU O O 13.696 18.603 -6.351 1.00 . A A . 36 LEU O 1 1
3 4753 1 1 41 PHE C C 12.420 21.760 -6.487 1.00 . A A . 37 PHE C 1 1
3 4754 1 1 41 PHE CA C 11.577 20.467 -6.575 1.00 . A A . 37 PHE CA 1 1
3 4755 1 1 41 PHE CB C 10.070 20.786 -6.608 1.00 . A A . 37 PHE CB 1 1
3 4756 1 1 41 PHE CD1 C 9.302 18.691 -7.807 1.00 . A A . 37 PHE CD1 1 1
3 4757 1 1 41 PHE CD2 C 8.208 19.307 -5.720 1.00 . A A . 37 PHE CD2 1 1
3 4758 1 1 41 PHE CE1 C 8.480 17.552 -7.907 1.00 . A A . 37 PHE CE1 1 1
3 4759 1 1 41 PHE CE2 C 7.378 18.166 -5.819 1.00 . A A . 37 PHE CE2 1 1
3 4760 1 1 41 PHE CG C 9.169 19.568 -6.713 1.00 . A A . 37 PHE CG 1 1
3 4761 1 1 41 PHE CZ C 7.511 17.296 -6.915 1.00 . A A . 37 PHE CZ 1 1
3 4762 1 1 41 PHE H H 11.214 19.535 -4.690 1.00 . A A . 37 PHE H 1 1
3 4763 1 1 41 PHE HA H 11.845 19.989 -7.520 1.00 . A A . 37 PHE HA 1 1
3 4764 1 1 41 PHE HB2 H 9.814 21.344 -5.704 1.00 . A A . 37 PHE HB2 1 1
3 4765 1 1 41 PHE HB3 H 9.860 21.428 -7.462 1.00 . A A . 37 PHE HB3 1 1
3 4766 1 1 41 PHE HD1 H 10.031 18.894 -8.579 1.00 . A A . 37 PHE HD1 1 1
3 4767 1 1 41 PHE HD2 H 8.099 19.983 -4.879 1.00 . A A . 37 PHE HD2 1 1
3 4768 1 1 41 PHE HE1 H 8.586 16.884 -8.749 1.00 . A A . 37 PHE HE1 1 1
3 4769 1 1 41 PHE HE2 H 6.633 17.971 -5.057 1.00 . A A . 37 PHE HE2 1 1
3 4770 1 1 41 PHE HZ H 6.878 16.423 -6.989 1.00 . A A . 37 PHE HZ 1 1
3 4771 1 1 41 PHE N N 11.840 19.522 -5.484 1.00 . A A . 37 PHE N 1 1
3 4772 1 1 41 PHE O O 12.217 22.691 -7.268 1.00 . A A . 37 PHE O 1 1
3 4773 1 1 42 ASP C C 13.186 24.182 -4.618 1.00 . A A . 38 ASP C 1 1
3 4774 1 1 42 ASP CA C 14.104 23.047 -5.131 1.00 . A A . 38 ASP CA 1 1
3 4775 1 1 42 ASP CB C 15.107 23.469 -6.227 1.00 . A A . 38 ASP CB 1 1
3 4776 1 1 42 ASP CG C 16.213 24.426 -5.741 1.00 . A A . 38 ASP CG 1 1
3 4777 1 1 42 ASP H H 13.461 21.036 -4.937 1.00 . A A . 38 ASP H 1 1
3 4778 1 1 42 ASP HA H 14.692 22.735 -4.268 1.00 . A A . 38 ASP HA 1 1
3 4779 1 1 42 ASP HB2 H 15.594 22.575 -6.619 1.00 . A A . 38 ASP HB2 1 1
3 4780 1 1 42 ASP HB3 H 14.563 23.930 -7.050 1.00 . A A . 38 ASP HB3 1 1
3 4781 1 1 42 ASP N N 13.357 21.844 -5.535 1.00 . A A . 38 ASP N 1 1
3 4782 1 1 42 ASP O O 13.515 25.369 -4.697 1.00 . A A . 38 ASP O 1 1
3 4783 1 1 42 ASP OD1 O 16.759 25.183 -6.583 1.00 . A A . 38 ASP OD1 1 1
3 4784 1 1 42 ASP OD2 O 16.593 24.396 -4.543 1.00 . A A . 38 ASP OD2 1 1
3 4785 1 1 43 GLU C C 11.245 24.755 -1.914 1.00 . A A . 39 GLU C 1 1
3 4786 1 1 43 GLU CA C 11.051 24.714 -3.437 1.00 . A A . 39 GLU CA 1 1
3 4787 1 1 43 GLU CB C 9.600 24.329 -3.776 1.00 . A A . 39 GLU CB 1 1
3 4788 1 1 43 GLU CD C 7.776 24.412 -5.595 1.00 . A A . 39 GLU CD 1 1
3 4789 1 1 43 GLU CG C 9.269 24.596 -5.249 1.00 . A A . 39 GLU CG 1 1
3 4790 1 1 43 GLU H H 11.823 22.819 -4.036 1.00 . A A . 39 GLU H 1 1
3 4791 1 1 43 GLU HA H 11.213 25.725 -3.802 1.00 . A A . 39 GLU HA 1 1
3 4792 1 1 43 GLU HB2 H 9.437 23.273 -3.546 1.00 . A A . 39 GLU HB2 1 1
3 4793 1 1 43 GLU HB3 H 8.931 24.930 -3.160 1.00 . A A . 39 GLU HB3 1 1
3 4794 1 1 43 GLU HG2 H 9.563 25.621 -5.481 1.00 . A A . 39 GLU HG2 1 1
3 4795 1 1 43 GLU HG3 H 9.871 23.929 -5.865 1.00 . A A . 39 GLU HG3 1 1
3 4796 1 1 43 GLU N N 12.009 23.811 -4.095 1.00 . A A . 39 GLU N 1 1
3 4797 1 1 43 GLU O O 11.691 23.789 -1.289 1.00 . A A . 39 GLU O 1 1
3 4798 1 1 43 GLU OE1 O 7.020 23.761 -4.831 1.00 . A A . 39 GLU OE1 1 1
3 4799 1 1 43 GLU OE2 O 7.340 24.914 -6.664 1.00 . A A . 39 GLU OE2 1 1
3 4800 1 1 44 GLU C C 9.553 26.722 0.615 1.00 . A A . 40 GLU C 1 1
3 4801 1 1 44 GLU CA C 10.883 26.144 0.116 1.00 . A A . 40 GLU CA 1 1
3 4802 1 1 44 GLU CB C 12.043 27.073 0.493 1.00 . A A . 40 GLU CB 1 1
3 4803 1 1 44 GLU CD C 14.579 27.382 0.646 1.00 . A A . 40 GLU CD 1 1
3 4804 1 1 44 GLU CG C 13.415 26.432 0.285 1.00 . A A . 40 GLU CG 1 1
3 4805 1 1 44 GLU H H 10.453 26.599 -1.921 1.00 . A A . 40 GLU H 1 1
3 4806 1 1 44 GLU HA H 11.040 25.198 0.637 1.00 . A A . 40 GLU HA 1 1
3 4807 1 1 44 GLU HB2 H 11.975 27.994 -0.092 1.00 . A A . 40 GLU HB2 1 1
3 4808 1 1 44 GLU HB3 H 11.937 27.331 1.549 1.00 . A A . 40 GLU HB3 1 1
3 4809 1 1 44 GLU HG2 H 13.479 25.533 0.895 1.00 . A A . 40 GLU HG2 1 1
3 4810 1 1 44 GLU HG3 H 13.507 26.127 -0.757 1.00 . A A . 40 GLU HG3 1 1
3 4811 1 1 44 GLU N N 10.851 25.885 -1.327 1.00 . A A . 40 GLU N 1 1
3 4812 1 1 44 GLU O O 8.897 27.513 -0.076 1.00 . A A . 40 GLU O 1 1
3 4813 1 1 44 GLU OE1 O 14.458 28.195 1.596 1.00 . A A . 40 GLU OE1 1 1
3 4814 1 1 44 GLU OE2 O 15.635 27.319 -0.029 1.00 . A A . 40 GLU OE2 1 1
3 4815 1 1 45 HIS C C 8.077 27.067 3.943 1.00 . A A . 41 HIS C 1 1
3 4816 1 1 45 HIS CA C 7.883 26.658 2.476 1.00 . A A . 41 HIS CA 1 1
3 4817 1 1 45 HIS CB C 6.932 25.449 2.369 1.00 . A A . 41 HIS CB 1 1
3 4818 1 1 45 HIS CD2 C 7.578 23.736 0.586 1.00 . A A . 41 HIS CD2 1 1
3 4819 1 1 45 HIS CE1 C 6.424 24.506 -1.132 1.00 . A A . 41 HIS CE1 1 1
3 4820 1 1 45 HIS CG C 6.866 24.824 0.993 1.00 . A A . 41 HIS CG 1 1
3 4821 1 1 45 HIS H H 9.796 25.730 2.347 1.00 . A A . 41 HIS H 1 1
3 4822 1 1 45 HIS HA H 7.419 27.499 1.956 1.00 . A A . 41 HIS HA 1 1
3 4823 1 1 45 HIS HB2 H 7.248 24.685 3.077 1.00 . A A . 41 HIS HB2 1 1
3 4824 1 1 45 HIS HB3 H 5.932 25.772 2.655 1.00 . A A . 41 HIS HB3 1 1
3 4825 1 1 45 HIS HD2 H 8.274 23.158 1.185 1.00 . A A . 41 HIS HD2 1 1
3 4826 1 1 45 HIS HE1 H 6.021 24.609 -2.128 1.00 . A A . 41 HIS HE1 1 1
3 4827 1 1 45 HIS HE2 H 7.676 22.837 -1.358 1.00 . A A . 41 HIS HE2 1 1
3 4828 1 1 45 HIS N N 9.173 26.346 1.838 1.00 . A A . 41 HIS N 1 1
3 4829 1 1 45 HIS ND1 N 6.130 25.310 -0.094 1.00 . A A . 41 HIS ND1 1 1
3 4830 1 1 45 HIS NE2 N 7.294 23.553 -0.749 1.00 . A A . 41 HIS NE2 1 1
3 4831 1 1 45 HIS O O 9.030 26.620 4.580 1.00 . A A . 41 HIS O 1 1
3 4832 1 1 46 ALA C C 5.854 28.563 6.504 1.00 . A A . 42 ALA C 1 1
3 4833 1 1 46 ALA CA C 7.248 28.384 5.864 1.00 . A A . 42 ALA CA 1 1
3 4834 1 1 46 ALA CB C 8.056 29.688 5.896 1.00 . A A . 42 ALA CB 1 1
3 4835 1 1 46 ALA H H 6.401 28.207 3.917 1.00 . A A . 42 ALA H 1 1
3 4836 1 1 46 ALA HA H 7.781 27.651 6.466 1.00 . A A . 42 ALA HA 1 1
3 4837 1 1 46 ALA HB1 H 8.184 30.010 6.931 1.00 . A A . 42 ALA HB1 1 1
3 4838 1 1 46 ALA HB2 H 9.037 29.530 5.450 1.00 . A A . 42 ALA HB2 1 1
3 4839 1 1 46 ALA HB3 H 7.532 30.466 5.340 1.00 . A A . 42 ALA HB3 1 1
3 4840 1 1 46 ALA N N 7.176 27.891 4.487 1.00 . A A . 42 ALA N 1 1
3 4841 1 1 46 ALA O O 4.906 29.009 5.850 1.00 . A A . 42 ALA O 1 1
3 4842 1 1 47 PHE C C 4.687 28.650 9.994 1.00 . A A . 43 PHE C 1 1
3 4843 1 1 47 PHE CA C 4.502 28.116 8.556 1.00 . A A . 43 PHE CA 1 1
3 4844 1 1 47 PHE CB C 4.024 26.653 8.548 1.00 . A A . 43 PHE CB 1 1
3 4845 1 1 47 PHE CD1 C 4.853 25.298 6.569 1.00 . A A . 43 PHE CD1 1 1
3 4846 1 1 47 PHE CD2 C 2.636 26.297 6.446 1.00 . A A . 43 PHE CD2 1 1
3 4847 1 1 47 PHE CE1 C 4.697 24.792 5.268 1.00 . A A . 43 PHE CE1 1 1
3 4848 1 1 47 PHE CE2 C 2.478 25.783 5.146 1.00 . A A . 43 PHE CE2 1 1
3 4849 1 1 47 PHE CG C 3.826 26.060 7.162 1.00 . A A . 43 PHE CG 1 1
3 4850 1 1 47 PHE CZ C 3.510 25.034 4.555 1.00 . A A . 43 PHE CZ 1 1
3 4851 1 1 47 PHE H H 6.590 27.871 8.242 1.00 . A A . 43 PHE H 1 1
3 4852 1 1 47 PHE HA H 3.725 28.704 8.072 1.00 . A A . 43 PHE HA 1 1
3 4853 1 1 47 PHE HB2 H 4.739 26.038 9.091 1.00 . A A . 43 PHE HB2 1 1
3 4854 1 1 47 PHE HB3 H 3.074 26.605 9.083 1.00 . A A . 43 PHE HB3 1 1
3 4855 1 1 47 PHE HD1 H 5.773 25.120 7.112 1.00 . A A . 43 PHE HD1 1 1
3 4856 1 1 47 PHE HD2 H 1.849 26.893 6.887 1.00 . A A . 43 PHE HD2 1 1
3 4857 1 1 47 PHE HE1 H 5.489 24.215 4.819 1.00 . A A . 43 PHE HE1 1 1
3 4858 1 1 47 PHE HE2 H 1.567 25.971 4.596 1.00 . A A . 43 PHE HE2 1 1
3 4859 1 1 47 PHE HZ H 3.396 24.648 3.554 1.00 . A A . 43 PHE HZ 1 1
3 4860 1 1 47 PHE N N 5.749 28.222 7.788 1.00 . A A . 43 PHE N 1 1
3 4861 1 1 47 PHE O O 5.127 27.911 10.884 1.00 . A A . 43 PHE O 1 1
3 4862 1 1 48 PRO C C 3.322 29.856 12.534 1.00 . A A . 44 PRO C 1 1
3 4863 1 1 48 PRO CA C 4.359 30.506 11.600 1.00 . A A . 44 PRO CA 1 1
3 4864 1 1 48 PRO CB C 4.075 32.001 11.412 1.00 . A A . 44 PRO CB 1 1
3 4865 1 1 48 PRO CD C 4.143 30.978 9.266 1.00 . A A . 44 PRO CD 1 1
3 4866 1 1 48 PRO CG C 4.518 32.274 9.974 1.00 . A A . 44 PRO CG 1 1
3 4867 1 1 48 PRO HA H 5.348 30.381 12.034 1.00 . A A . 44 PRO HA 1 1
3 4868 1 1 48 PRO HB2 H 3.004 32.192 11.497 1.00 . A A . 44 PRO HB2 1 1
3 4869 1 1 48 PRO HB3 H 4.632 32.602 12.132 1.00 . A A . 44 PRO HB3 1 1
3 4870 1 1 48 PRO HD2 H 3.092 30.989 8.983 1.00 . A A . 44 PRO HD2 1 1
3 4871 1 1 48 PRO HD3 H 4.772 30.838 8.389 1.00 . A A . 44 PRO HD3 1 1
3 4872 1 1 48 PRO HG2 H 4.012 33.138 9.543 1.00 . A A . 44 PRO HG2 1 1
3 4873 1 1 48 PRO HG3 H 5.601 32.417 9.942 1.00 . A A . 44 PRO HG3 1 1
3 4874 1 1 48 PRO N N 4.370 29.933 10.253 1.00 . A A . 44 PRO N 1 1
3 4875 1 1 48 PRO O O 2.265 29.386 12.099 1.00 . A A . 44 PRO O 1 1
3 4876 1 1 49 GLY C C 2.860 27.842 15.153 1.00 . A A . 45 GLY C 1 1
3 4877 1 1 49 GLY CA C 2.747 29.348 14.905 1.00 . A A . 45 GLY CA 1 1
3 4878 1 1 49 GLY H H 4.534 30.192 14.112 1.00 . A A . 45 GLY H 1 1
3 4879 1 1 49 GLY HA2 H 3.012 29.859 15.833 1.00 . A A . 45 GLY HA2 1 1
3 4880 1 1 49 GLY HA3 H 1.705 29.578 14.676 1.00 . A A . 45 GLY HA3 1 1
3 4881 1 1 49 GLY N N 3.611 29.869 13.838 1.00 . A A . 45 GLY N 1 1
3 4882 1 1 49 GLY O O 2.046 27.294 15.899 1.00 . A A . 45 GLY O 1 1
3 4883 1 1 50 LEU C C 5.418 25.346 15.222 1.00 . A A . 46 LEU C 1 1
3 4884 1 1 50 LEU CA C 4.055 25.728 14.619 1.00 . A A . 46 LEU CA 1 1
3 4885 1 1 50 LEU CB C 3.892 25.084 13.223 1.00 . A A . 46 LEU CB 1 1
3 4886 1 1 50 LEU CD1 C 2.527 24.466 11.224 1.00 . A A . 46 LEU CD1 1 1
3 4887 1 1 50 LEU CD2 C 1.367 24.683 13.384 1.00 . A A . 46 LEU CD2 1 1
3 4888 1 1 50 LEU CG C 2.518 25.242 12.545 1.00 . A A . 46 LEU CG 1 1
3 4889 1 1 50 LEU H H 4.486 27.706 13.978 1.00 . A A . 46 LEU H 1 1
3 4890 1 1 50 LEU HA H 3.302 25.299 15.278 1.00 . A A . 46 LEU HA 1 1
3 4891 1 1 50 LEU HB2 H 4.649 25.513 12.557 1.00 . A A . 46 LEU HB2 1 1
3 4892 1 1 50 LEU HB3 H 4.105 24.017 13.304 1.00 . A A . 46 LEU HB3 1 1
3 4893 1 1 50 LEU HD11 H 2.594 23.400 11.422 1.00 . A A . 46 LEU HD11 1 1
3 4894 1 1 50 LEU HD12 H 1.613 24.684 10.672 1.00 . A A . 46 LEU HD12 1 1
3 4895 1 1 50 LEU HD13 H 3.380 24.772 10.623 1.00 . A A . 46 LEU HD13 1 1
3 4896 1 1 50 LEU HD21 H 1.235 25.274 14.291 1.00 . A A . 46 LEU HD21 1 1
3 4897 1 1 50 LEU HD22 H 0.438 24.728 12.816 1.00 . A A . 46 LEU HD22 1 1
3 4898 1 1 50 LEU HD23 H 1.567 23.645 13.649 1.00 . A A . 46 LEU HD23 1 1
3 4899 1 1 50 LEU HG H 2.337 26.292 12.342 1.00 . A A . 46 LEU HG 1 1
3 4900 1 1 50 LEU N N 3.837 27.171 14.535 1.00 . A A . 46 LEU N 1 1
3 4901 1 1 50 LEU O O 6.376 26.124 15.215 1.00 . A A . 46 LEU O 1 1
3 4902 1 1 51 ALA C C 6.573 21.877 15.619 1.00 . A A . 47 ALA C 1 1
3 4903 1 1 51 ALA CA C 6.721 23.360 16.015 1.00 . A A . 47 ALA CA 1 1
3 4904 1 1 51 ALA CB C 6.980 23.536 17.518 1.00 . A A . 47 ALA CB 1 1
3 4905 1 1 51 ALA H H 4.646 23.548 15.666 1.00 . A A . 47 ALA H 1 1
3 4906 1 1 51 ALA HA H 7.567 23.769 15.460 1.00 . A A . 47 ALA HA 1 1
3 4907 1 1 51 ALA HB1 H 6.136 23.139 18.079 1.00 . A A . 47 ALA HB1 1 1
3 4908 1 1 51 ALA HB2 H 7.894 23.004 17.807 1.00 . A A . 47 ALA HB2 1 1
3 4909 1 1 51 ALA HB3 H 7.104 24.595 17.756 1.00 . A A . 47 ALA HB3 1 1
3 4910 1 1 51 ALA N N 5.504 24.090 15.661 1.00 . A A . 47 ALA N 1 1
3 4911 1 1 51 ALA O O 5.455 21.385 15.448 1.00 . A A . 47 ALA O 1 1
3 4912 1 1 52 ILE C C 7.150 18.938 16.390 1.00 . A A . 48 ILE C 1 1
3 4913 1 1 52 ILE CA C 7.636 19.704 15.146 1.00 . A A . 48 ILE CA 1 1
3 4914 1 1 52 ILE CB C 8.998 19.192 14.623 1.00 . A A . 48 ILE CB 1 1
3 4915 1 1 52 ILE CD1 C 10.961 19.847 13.107 1.00 . A A . 48 ILE CD1 1 1
3 4916 1 1 52 ILE CG1 C 9.447 19.920 13.328 1.00 . A A . 48 ILE CG1 1 1
3 4917 1 1 52 ILE CG2 C 8.923 17.677 14.352 1.00 . A A . 48 ILE CG2 1 1
3 4918 1 1 52 ILE H H 8.578 21.573 15.632 1.00 . A A . 48 ILE H 1 1
3 4919 1 1 52 ILE HA H 6.909 19.541 14.351 1.00 . A A . 48 ILE HA 1 1
3 4920 1 1 52 ILE HB H 9.742 19.370 15.405 1.00 . A A . 48 ILE HB 1 1
3 4921 1 1 52 ILE HD11 H 11.268 18.818 12.965 1.00 . A A . 48 ILE HD11 1 1
3 4922 1 1 52 ILE HD12 H 11.229 20.423 12.220 1.00 . A A . 48 ILE HD12 1 1
3 4923 1 1 52 ILE HD13 H 11.485 20.266 13.973 1.00 . A A . 48 ILE HD13 1 1
3 4924 1 1 52 ILE HG12 H 8.929 19.498 12.466 1.00 . A A . 48 ILE HG12 1 1
3 4925 1 1 52 ILE HG13 H 9.180 20.977 13.376 1.00 . A A . 48 ILE HG13 1 1
3 4926 1 1 52 ILE HG21 H 8.759 17.123 15.274 1.00 . A A . 48 ILE HG21 1 1
3 4927 1 1 52 ILE HG22 H 8.114 17.459 13.652 1.00 . A A . 48 ILE HG22 1 1
3 4928 1 1 52 ILE HG23 H 9.858 17.315 13.921 1.00 . A A . 48 ILE HG23 1 1
3 4929 1 1 52 ILE N N 7.681 21.143 15.463 1.00 . A A . 48 ILE N 1 1
3 4930 1 1 52 ILE O O 7.805 18.963 17.434 1.00 . A A . 48 ILE O 1 1
3 4931 1 1 53 GLY C C 5.810 16.057 17.453 1.00 . A A . 49 GLY C 1 1
3 4932 1 1 53 GLY CA C 5.349 17.516 17.356 1.00 . A A . 49 GLY CA 1 1
3 4933 1 1 53 GLY H H 5.546 18.262 15.372 1.00 . A A . 49 GLY H 1 1
3 4934 1 1 53 GLY HA2 H 5.525 18.005 18.314 1.00 . A A . 49 GLY HA2 1 1
3 4935 1 1 53 GLY HA3 H 4.274 17.503 17.177 1.00 . A A . 49 GLY HA3 1 1
3 4936 1 1 53 GLY N N 5.997 18.275 16.280 1.00 . A A . 49 GLY N 1 1
3 4937 1 1 53 GLY O O 5.960 15.536 18.555 1.00 . A A . 49 GLY O 1 1
3 4938 1 1 54 ARG C C 7.365 13.796 14.897 1.00 . A A . 50 ARG C 1 1
3 4939 1 1 54 ARG CA C 6.726 14.076 16.259 1.00 . A A . 50 ARG CA 1 1
3 4940 1 1 54 ARG CB C 5.736 12.955 16.658 1.00 . A A . 50 ARG CB 1 1
3 4941 1 1 54 ARG CD C 3.733 11.520 16.142 1.00 . A A . 50 ARG CD 1 1
3 4942 1 1 54 ARG CG C 4.553 12.738 15.702 1.00 . A A . 50 ARG CG 1 1
3 4943 1 1 54 ARG CZ C 2.808 9.820 14.551 1.00 . A A . 50 ARG CZ 1 1
3 4944 1 1 54 ARG H H 5.923 15.890 15.436 1.00 . A A . 50 ARG H 1 1
3 4945 1 1 54 ARG HA H 7.545 14.071 16.980 1.00 . A A . 50 ARG HA 1 1
3 4946 1 1 54 ARG HB2 H 6.295 12.022 16.723 1.00 . A A . 50 ARG HB2 1 1
3 4947 1 1 54 ARG HB3 H 5.335 13.169 17.647 1.00 . A A . 50 ARG HB3 1 1
3 4948 1 1 54 ARG HD2 H 4.428 10.733 16.426 1.00 . A A . 50 ARG HD2 1 1
3 4949 1 1 54 ARG HD3 H 3.138 11.790 17.017 1.00 . A A . 50 ARG HD3 1 1
3 4950 1 1 54 ARG HE H 2.266 11.731 14.604 1.00 . A A . 50 ARG HE 1 1
3 4951 1 1 54 ARG HG2 H 3.915 13.617 15.714 1.00 . A A . 50 ARG HG2 1 1
3 4952 1 1 54 ARG HG3 H 4.930 12.567 14.692 1.00 . A A . 50 ARG HG3 1 1
3 4953 1 1 54 ARG HH11 H 3.960 8.933 15.952 1.00 . A A . 50 ARG HH11 1 1
3 4954 1 1 54 ARG HH12 H 3.547 7.939 14.581 1.00 . A A . 50 ARG HH12 1 1
3 4955 1 1 54 ARG HH21 H 1.597 10.315 13.033 1.00 . A A . 50 ARG HH21 1 1
3 4956 1 1 54 ARG HH22 H 2.077 8.636 13.109 1.00 . A A . 50 ARG HH22 1 1
3 4957 1 1 54 ARG N N 6.087 15.404 16.312 1.00 . A A . 50 ARG N 1 1
3 4958 1 1 54 ARG NE N 2.848 11.043 15.054 1.00 . A A . 50 ARG NE 1 1
3 4959 1 1 54 ARG NH1 N 3.432 8.813 15.085 1.00 . A A . 50 ARG NH1 1 1
3 4960 1 1 54 ARG NH2 N 2.119 9.577 13.474 1.00 . A A . 50 ARG NH2 1 1
3 4961 1 1 54 ARG O O 6.971 14.381 13.883 1.00 . A A . 50 ARG O 1 1
3 4962 1 1 55 VAL C C 8.676 10.670 13.803 1.00 . A A . 51 VAL C 1 1
3 4963 1 1 55 VAL CA C 8.765 12.187 13.634 1.00 . A A . 51 VAL CA 1 1
3 4964 1 1 55 VAL CB C 10.194 12.618 13.241 1.00 . A A . 51 VAL CB 1 1
3 4965 1 1 55 VAL CG1 C 10.571 12.047 11.870 1.00 . A A . 51 VAL CG1 1 1
3 4966 1 1 55 VAL CG2 C 10.353 14.138 13.210 1.00 . A A . 51 VAL CG2 1 1
3 4967 1 1 55 VAL H H 8.572 12.423 15.752 1.00 . A A . 51 VAL H 1 1
3 4968 1 1 55 VAL HA H 8.104 12.469 12.814 1.00 . A A . 51 VAL HA 1 1
3 4969 1 1 55 VAL HB H 10.900 12.227 13.968 1.00 . A A . 51 VAL HB 1 1
3 4970 1 1 55 VAL HG11 H 10.630 10.960 11.915 1.00 . A A . 51 VAL HG11 1 1
3 4971 1 1 55 VAL HG12 H 9.829 12.327 11.125 1.00 . A A . 51 VAL HG12 1 1
3 4972 1 1 55 VAL HG13 H 11.548 12.419 11.567 1.00 . A A . 51 VAL HG13 1 1
3 4973 1 1 55 VAL HG21 H 11.353 14.386 12.862 1.00 . A A . 51 VAL HG21 1 1
3 4974 1 1 55 VAL HG22 H 9.611 14.580 12.549 1.00 . A A . 51 VAL HG22 1 1
3 4975 1 1 55 VAL HG23 H 10.237 14.547 14.212 1.00 . A A . 51 VAL HG23 1 1
3 4976 1 1 55 VAL N N 8.289 12.835 14.867 1.00 . A A . 51 VAL N 1 1
3 4977 1 1 55 VAL O O 9.238 10.118 14.748 1.00 . A A . 51 VAL O 1 1
3 4978 1 1 56 ASP C C 8.330 7.887 11.694 1.00 . A A . 52 ASP C 1 1
3 4979 1 1 56 ASP CA C 7.699 8.566 12.917 1.00 . A A . 52 ASP CA 1 1
3 4980 1 1 56 ASP CB C 6.184 8.340 13.026 1.00 . A A . 52 ASP CB 1 1
3 4981 1 1 56 ASP CG C 5.806 6.874 13.286 1.00 . A A . 52 ASP CG 1 1
3 4982 1 1 56 ASP H H 7.540 10.539 12.141 1.00 . A A . 52 ASP H 1 1
3 4983 1 1 56 ASP HA H 8.156 8.134 13.813 1.00 . A A . 52 ASP HA 1 1
3 4984 1 1 56 ASP HB2 H 5.814 8.943 13.855 1.00 . A A . 52 ASP HB2 1 1
3 4985 1 1 56 ASP HB3 H 5.691 8.684 12.115 1.00 . A A . 52 ASP HB3 1 1
3 4986 1 1 56 ASP N N 7.967 10.002 12.895 1.00 . A A . 52 ASP N 1 1
3 4987 1 1 56 ASP O O 7.887 8.071 10.555 1.00 . A A . 52 ASP O 1 1
3 4988 1 1 56 ASP OD1 O 4.697 6.640 13.824 1.00 . A A . 52 ASP OD1 1 1
3 4989 1 1 56 ASP OD2 O 6.618 5.953 13.049 1.00 . A A . 52 ASP OD2 1 1
3 4990 1 1 57 LEU C C 9.618 5.161 10.408 1.00 . A A . 53 LEU C 1 1
3 4991 1 1 57 LEU CA C 10.214 6.496 10.897 1.00 . A A . 53 LEU CA 1 1
3 4992 1 1 57 LEU CB C 11.663 6.321 11.411 1.00 . A A . 53 LEU CB 1 1
3 4993 1 1 57 LEU CD1 C 12.468 8.603 10.583 1.00 . A A . 53 LEU CD1 1 1
3 4994 1 1 57 LEU CD2 C 12.039 8.330 13.015 1.00 . A A . 53 LEU CD2 1 1
3 4995 1 1 57 LEU CG C 12.466 7.598 11.737 1.00 . A A . 53 LEU CG 1 1
3 4996 1 1 57 LEU H H 9.674 6.985 12.896 1.00 . A A . 53 LEU H 1 1
3 4997 1 1 57 LEU HA H 10.243 7.144 10.023 1.00 . A A . 53 LEU HA 1 1
3 4998 1 1 57 LEU HB2 H 11.659 5.673 12.287 1.00 . A A . 53 LEU HB2 1 1
3 4999 1 1 57 LEU HB3 H 12.218 5.793 10.634 1.00 . A A . 53 LEU HB3 1 1
3 5000 1 1 57 LEU HD11 H 13.141 9.431 10.810 1.00 . A A . 53 LEU HD11 1 1
3 5001 1 1 57 LEU HD12 H 12.823 8.127 9.668 1.00 . A A . 53 LEU HD12 1 1
3 5002 1 1 57 LEU HD13 H 11.467 9.009 10.423 1.00 . A A . 53 LEU HD13 1 1
3 5003 1 1 57 LEU HD21 H 12.780 9.091 13.264 1.00 . A A . 53 LEU HD21 1 1
3 5004 1 1 57 LEU HD22 H 11.083 8.829 12.883 1.00 . A A . 53 LEU HD22 1 1
3 5005 1 1 57 LEU HD23 H 11.973 7.625 13.841 1.00 . A A . 53 LEU HD23 1 1
3 5006 1 1 57 LEU HG H 13.498 7.280 11.889 1.00 . A A . 53 LEU HG 1 1
3 5007 1 1 57 LEU N N 9.403 7.136 11.929 1.00 . A A . 53 LEU N 1 1
3 5008 1 1 57 LEU O O 10.046 4.626 9.381 1.00 . A A . 53 LEU O 1 1
3 5009 1 1 58 ARG C C 6.951 3.688 9.536 1.00 . A A . 54 ARG C 1 1
3 5010 1 1 58 ARG CA C 7.879 3.402 10.722 1.00 . A A . 54 ARG CA 1 1
3 5011 1 1 58 ARG CB C 7.063 2.863 11.919 1.00 . A A . 54 ARG CB 1 1
3 5012 1 1 58 ARG CD C 7.044 2.410 14.426 1.00 . A A . 54 ARG CD 1 1
3 5013 1 1 58 ARG CG C 7.913 2.561 13.171 1.00 . A A . 54 ARG CG 1 1
3 5014 1 1 58 ARG CZ C 6.044 4.099 16.003 1.00 . A A . 54 ARG CZ 1 1
3 5015 1 1 58 ARG H H 8.298 5.128 11.935 1.00 . A A . 54 ARG H 1 1
3 5016 1 1 58 ARG HA H 8.587 2.629 10.416 1.00 . A A . 54 ARG HA 1 1
3 5017 1 1 58 ARG HB2 H 6.283 3.582 12.163 1.00 . A A . 54 ARG HB2 1 1
3 5018 1 1 58 ARG HB3 H 6.561 1.943 11.617 1.00 . A A . 54 ARG HB3 1 1
3 5019 1 1 58 ARG HD2 H 6.262 1.663 14.241 1.00 . A A . 54 ARG HD2 1 1
3 5020 1 1 58 ARG HD3 H 7.689 2.049 15.234 1.00 . A A . 54 ARG HD3 1 1
3 5021 1 1 58 ARG HE H 6.321 4.394 14.070 1.00 . A A . 54 ARG HE 1 1
3 5022 1 1 58 ARG HG2 H 8.465 1.634 13.003 1.00 . A A . 54 ARG HG2 1 1
3 5023 1 1 58 ARG HG3 H 8.624 3.365 13.361 1.00 . A A . 54 ARG HG3 1 1
3 5024 1 1 58 ARG HH11 H 6.741 2.525 17.021 1.00 . A A . 54 ARG HH11 1 1
3 5025 1 1 58 ARG HH12 H 5.973 3.763 17.982 1.00 . A A . 54 ARG HH12 1 1
3 5026 1 1 58 ARG HH21 H 5.153 5.742 15.296 1.00 . A A . 54 ARG HH21 1 1
3 5027 1 1 58 ARG HH22 H 5.290 5.629 17.057 1.00 . A A . 54 ARG HH22 1 1
3 5028 1 1 58 ARG N N 8.618 4.617 11.115 1.00 . A A . 54 ARG N 1 1
3 5029 1 1 58 ARG NE N 6.415 3.693 14.801 1.00 . A A . 54 ARG NE 1 1
3 5030 1 1 58 ARG NH1 N 6.279 3.414 17.089 1.00 . A A . 54 ARG NH1 1 1
3 5031 1 1 58 ARG NH2 N 5.426 5.228 16.136 1.00 . A A . 54 ARG NH2 1 1
3 5032 1 1 58 ARG O O 6.864 2.879 8.612 1.00 . A A . 54 ARG O 1 1
3 5033 1 1 59 SER C C 6.112 6.337 7.527 1.00 . A A . 55 SER C 1 1
3 5034 1 1 59 SER CA C 5.413 5.357 8.491 1.00 . A A . 55 SER CA 1 1
3 5035 1 1 59 SER CB C 4.190 6.029 9.132 1.00 . A A . 55 SER CB 1 1
3 5036 1 1 59 SER H H 6.389 5.418 10.380 1.00 . A A . 55 SER H 1 1
3 5037 1 1 59 SER HA H 5.049 4.521 7.894 1.00 . A A . 55 SER HA 1 1
3 5038 1 1 59 SER HB2 H 3.529 6.398 8.344 1.00 . A A . 55 SER HB2 1 1
3 5039 1 1 59 SER HB3 H 3.641 5.294 9.728 1.00 . A A . 55 SER HB3 1 1
3 5040 1 1 59 SER HG H 3.778 7.480 10.383 1.00 . A A . 55 SER HG 1 1
3 5041 1 1 59 SER N N 6.289 4.846 9.557 1.00 . A A . 55 SER N 1 1
3 5042 1 1 59 SER O O 5.675 6.498 6.387 1.00 . A A . 55 SER O 1 1
3 5043 1 1 59 SER OG O 4.584 7.109 9.961 1.00 . A A . 55 SER OG 1 1
3 5044 1 1 60 GLY C C 7.243 9.372 7.218 1.00 . A A . 56 GLY C 1 1
3 5045 1 1 60 GLY CA C 7.926 7.999 7.193 1.00 . A A . 56 GLY CA 1 1
3 5046 1 1 60 GLY H H 7.461 6.869 8.933 1.00 . A A . 56 GLY H 1 1
3 5047 1 1 60 GLY HA2 H 8.922 8.103 7.620 1.00 . A A . 56 GLY HA2 1 1
3 5048 1 1 60 GLY HA3 H 8.035 7.683 6.157 1.00 . A A . 56 GLY HA3 1 1
3 5049 1 1 60 GLY N N 7.200 6.984 7.961 1.00 . A A . 56 GLY N 1 1
3 5050 1 1 60 GLY O O 7.147 10.027 6.174 1.00 . A A . 56 GLY O 1 1
3 5051 1 1 61 VAL C C 6.492 11.961 9.619 1.00 . A A . 57 VAL C 1 1
3 5052 1 1 61 VAL CA C 5.922 11.027 8.545 1.00 . A A . 57 VAL CA 1 1
3 5053 1 1 61 VAL CB C 4.445 10.681 8.845 1.00 . A A . 57 VAL CB 1 1
3 5054 1 1 61 VAL CG1 C 3.584 11.937 9.037 1.00 . A A . 57 VAL CG1 1 1
3 5055 1 1 61 VAL CG2 C 3.815 9.864 7.708 1.00 . A A . 57 VAL CG2 1 1
3 5056 1 1 61 VAL H H 6.872 9.209 9.198 1.00 . A A . 57 VAL H 1 1
3 5057 1 1 61 VAL HA H 5.939 11.579 7.607 1.00 . A A . 57 VAL HA 1 1
3 5058 1 1 61 VAL HB H 4.394 10.091 9.761 1.00 . A A . 57 VAL HB 1 1
3 5059 1 1 61 VAL HG11 H 3.669 12.584 8.160 1.00 . A A . 57 VAL HG11 1 1
3 5060 1 1 61 VAL HG12 H 2.538 11.657 9.169 1.00 . A A . 57 VAL HG12 1 1
3 5061 1 1 61 VAL HG13 H 3.898 12.483 9.924 1.00 . A A . 57 VAL HG13 1 1
3 5062 1 1 61 VAL HG21 H 3.887 10.411 6.767 1.00 . A A . 57 VAL HG21 1 1
3 5063 1 1 61 VAL HG22 H 4.325 8.904 7.604 1.00 . A A . 57 VAL HG22 1 1
3 5064 1 1 61 VAL HG23 H 2.767 9.661 7.931 1.00 . A A . 57 VAL HG23 1 1
3 5065 1 1 61 VAL N N 6.731 9.800 8.383 1.00 . A A . 57 VAL N 1 1
3 5066 1 1 61 VAL O O 6.745 11.559 10.758 1.00 . A A . 57 VAL O 1 1
3 5067 1 1 62 ILE C C 5.569 15.063 10.454 1.00 . A A . 58 ILE C 1 1
3 5068 1 1 62 ILE CA C 6.908 14.374 10.160 1.00 . A A . 58 ILE CA 1 1
3 5069 1 1 62 ILE CB C 7.925 15.330 9.493 1.00 . A A . 58 ILE CB 1 1
3 5070 1 1 62 ILE CD1 C 10.293 15.395 8.446 1.00 . A A . 58 ILE CD1 1 1
3 5071 1 1 62 ILE CG1 C 9.293 14.624 9.310 1.00 . A A . 58 ILE CG1 1 1
3 5072 1 1 62 ILE CG2 C 8.077 16.645 10.275 1.00 . A A . 58 ILE CG2 1 1
3 5073 1 1 62 ILE H H 6.416 13.470 8.300 1.00 . A A . 58 ILE H 1 1
3 5074 1 1 62 ILE HA H 7.334 14.019 11.100 1.00 . A A . 58 ILE HA 1 1
3 5075 1 1 62 ILE HB H 7.543 15.578 8.501 1.00 . A A . 58 ILE HB 1 1
3 5076 1 1 62 ILE HD11 H 9.843 15.674 7.497 1.00 . A A . 58 ILE HD11 1 1
3 5077 1 1 62 ILE HD12 H 10.644 16.280 8.969 1.00 . A A . 58 ILE HD12 1 1
3 5078 1 1 62 ILE HD13 H 11.141 14.748 8.247 1.00 . A A . 58 ILE HD13 1 1
3 5079 1 1 62 ILE HG12 H 9.741 14.454 10.285 1.00 . A A . 58 ILE HG12 1 1
3 5080 1 1 62 ILE HG13 H 9.148 13.653 8.836 1.00 . A A . 58 ILE HG13 1 1
3 5081 1 1 62 ILE HG21 H 8.439 16.444 11.287 1.00 . A A . 58 ILE HG21 1 1
3 5082 1 1 62 ILE HG22 H 8.767 17.307 9.762 1.00 . A A . 58 ILE HG22 1 1
3 5083 1 1 62 ILE HG23 H 7.121 17.166 10.337 1.00 . A A . 58 ILE HG23 1 1
3 5084 1 1 62 ILE N N 6.644 13.237 9.263 1.00 . A A . 58 ILE N 1 1
3 5085 1 1 62 ILE O O 4.842 15.408 9.522 1.00 . A A . 58 ILE O 1 1
3 5086 1 1 63 SER C C 4.202 17.188 12.911 1.00 . A A . 59 SER C 1 1
3 5087 1 1 63 SER CA C 3.962 15.894 12.141 1.00 . A A . 59 SER CA 1 1
3 5088 1 1 63 SER CB C 3.163 14.901 12.987 1.00 . A A . 59 SER CB 1 1
3 5089 1 1 63 SER H H 5.891 15.010 12.446 1.00 . A A . 59 SER H 1 1
3 5090 1 1 63 SER HA H 3.358 16.129 11.263 1.00 . A A . 59 SER HA 1 1
3 5091 1 1 63 SER HB2 H 3.049 13.963 12.442 1.00 . A A . 59 SER HB2 1 1
3 5092 1 1 63 SER HB3 H 3.709 14.710 13.908 1.00 . A A . 59 SER HB3 1 1
3 5093 1 1 63 SER HG H 1.371 14.757 13.779 1.00 . A A . 59 SER HG 1 1
3 5094 1 1 63 SER N N 5.234 15.282 11.723 1.00 . A A . 59 SER N 1 1
3 5095 1 1 63 SER O O 4.991 17.205 13.863 1.00 . A A . 59 SER O 1 1
3 5096 1 1 63 SER OG O 1.885 15.437 13.291 1.00 . A A . 59 SER OG 1 1
3 5097 1 1 64 LEU C C 2.424 19.862 14.080 1.00 . A A . 60 LEU C 1 1
3 5098 1 1 64 LEU CA C 3.631 19.588 13.157 1.00 . A A . 60 LEU CA 1 1
3 5099 1 1 64 LEU CB C 3.776 20.708 12.108 1.00 . A A . 60 LEU CB 1 1
3 5100 1 1 64 LEU CD1 C 4.960 21.733 10.143 1.00 . A A . 60 LEU CD1 1 1
3 5101 1 1 64 LEU CD2 C 6.223 20.150 11.576 1.00 . A A . 60 LEU CD2 1 1
3 5102 1 1 64 LEU CG C 4.835 20.477 11.012 1.00 . A A . 60 LEU CG 1 1
3 5103 1 1 64 LEU H H 2.905 18.173 11.727 1.00 . A A . 60 LEU H 1 1
3 5104 1 1 64 LEU HA H 4.526 19.603 13.779 1.00 . A A . 60 LEU HA 1 1
3 5105 1 1 64 LEU HB2 H 2.813 20.851 11.623 1.00 . A A . 60 LEU HB2 1 1
3 5106 1 1 64 LEU HB3 H 4.020 21.621 12.642 1.00 . A A . 60 LEU HB3 1 1
3 5107 1 1 64 LEU HD11 H 5.281 22.577 10.751 1.00 . A A . 60 LEU HD11 1 1
3 5108 1 1 64 LEU HD12 H 5.683 21.566 9.346 1.00 . A A . 60 LEU HD12 1 1
3 5109 1 1 64 LEU HD13 H 3.998 21.972 9.693 1.00 . A A . 60 LEU HD13 1 1
3 5110 1 1 64 LEU HD21 H 6.216 19.185 12.077 1.00 . A A . 60 LEU HD21 1 1
3 5111 1 1 64 LEU HD22 H 6.945 20.086 10.765 1.00 . A A . 60 LEU HD22 1 1
3 5112 1 1 64 LEU HD23 H 6.529 20.925 12.277 1.00 . A A . 60 LEU HD23 1 1
3 5113 1 1 64 LEU HG H 4.524 19.649 10.373 1.00 . A A . 60 LEU HG 1 1
3 5114 1 1 64 LEU N N 3.539 18.276 12.509 1.00 . A A . 60 LEU N 1 1
3 5115 1 1 64 LEU O O 1.293 19.456 13.794 1.00 . A A . 60 LEU O 1 1
3 5116 1 1 65 ILE C C 1.813 22.500 16.511 1.00 . A A . 61 ILE C 1 1
3 5117 1 1 65 ILE CA C 1.682 21.005 16.191 1.00 . A A . 61 ILE CA 1 1
3 5118 1 1 65 ILE CB C 1.796 20.128 17.464 1.00 . A A . 61 ILE CB 1 1
3 5119 1 1 65 ILE CD1 C 3.502 21.290 19.051 1.00 . A A . 61 ILE CD1 1 1
3 5120 1 1 65 ILE CG1 C 3.196 20.103 18.132 1.00 . A A . 61 ILE CG1 1 1
3 5121 1 1 65 ILE CG2 C 1.372 18.690 17.128 1.00 . A A . 61 ILE CG2 1 1
3 5122 1 1 65 ILE H H 3.612 20.938 15.296 1.00 . A A . 61 ILE H 1 1
3 5123 1 1 65 ILE HA H 0.678 20.870 15.788 1.00 . A A . 61 ILE HA 1 1
3 5124 1 1 65 ILE HB H 1.078 20.492 18.198 1.00 . A A . 61 ILE HB 1 1
3 5125 1 1 65 ILE HD11 H 4.436 21.102 19.581 1.00 . A A . 61 ILE HD11 1 1
3 5126 1 1 65 ILE HD12 H 3.619 22.209 18.482 1.00 . A A . 61 ILE HD12 1 1
3 5127 1 1 65 ILE HD13 H 2.702 21.414 19.778 1.00 . A A . 61 ILE HD13 1 1
3 5128 1 1 65 ILE HG12 H 3.267 19.208 18.750 1.00 . A A . 61 ILE HG12 1 1
3 5129 1 1 65 ILE HG13 H 3.978 20.041 17.375 1.00 . A A . 61 ILE HG13 1 1
3 5130 1 1 65 ILE HG21 H 0.383 18.695 16.663 1.00 . A A . 61 ILE HG21 1 1
3 5131 1 1 65 ILE HG22 H 2.088 18.222 16.452 1.00 . A A . 61 ILE HG22 1 1
3 5132 1 1 65 ILE HG23 H 1.309 18.091 18.039 1.00 . A A . 61 ILE HG23 1 1
3 5133 1 1 65 ILE N N 2.663 20.604 15.166 1.00 . A A . 61 ILE N 1 1
3 5134 1 1 65 ILE O O 2.839 23.117 16.217 1.00 . A A . 61 ILE O 1 1
3 5135 1 1 66 GLU C C 1.804 24.761 18.646 1.00 . A A . 62 GLU C 1 1
3 5136 1 1 66 GLU CA C 0.806 24.518 17.504 1.00 . A A . 62 GLU CA 1 1
3 5137 1 1 66 GLU CB C -0.595 25.004 17.904 1.00 . A A . 62 GLU CB 1 1
3 5138 1 1 66 GLU CD C -2.939 25.633 17.078 1.00 . A A . 62 GLU CD 1 1
3 5139 1 1 66 GLU CG C -1.574 25.009 16.716 1.00 . A A . 62 GLU CG 1 1
3 5140 1 1 66 GLU H H -0.039 22.563 17.329 1.00 . A A . 62 GLU H 1 1
3 5141 1 1 66 GLU HA H 1.127 25.115 16.646 1.00 . A A . 62 GLU HA 1 1
3 5142 1 1 66 GLU HB2 H -0.985 24.369 18.699 1.00 . A A . 62 GLU HB2 1 1
3 5143 1 1 66 GLU HB3 H -0.509 26.021 18.286 1.00 . A A . 62 GLU HB3 1 1
3 5144 1 1 66 GLU HG2 H -1.122 25.574 15.894 1.00 . A A . 62 GLU HG2 1 1
3 5145 1 1 66 GLU HG3 H -1.728 23.985 16.375 1.00 . A A . 62 GLU HG3 1 1
3 5146 1 1 66 GLU N N 0.783 23.105 17.107 1.00 . A A . 62 GLU N 1 1
3 5147 1 1 66 GLU O O 1.759 24.080 19.673 1.00 . A A . 62 GLU O 1 1
3 5148 1 1 66 GLU OE1 O -3.466 26.451 16.284 1.00 . A A . 62 GLU OE1 1 1
3 5149 1 1 66 GLU OE2 O -3.511 25.298 18.146 1.00 . A A . 62 GLU OE2 1 1
3 5150 1 1 67 GLU C C 3.425 26.415 20.817 1.00 . A A . 63 GLU C 1 1
3 5151 1 1 67 GLU CA C 3.837 25.959 19.403 1.00 . A A . 63 GLU CA 1 1
3 5152 1 1 67 GLU CB C 4.854 26.915 18.754 1.00 . A A . 63 GLU CB 1 1
3 5153 1 1 67 GLU CD C 4.386 29.351 19.545 1.00 . A A . 63 GLU CD 1 1
3 5154 1 1 67 GLU CG C 4.343 28.326 18.400 1.00 . A A . 63 GLU CG 1 1
3 5155 1 1 67 GLU H H 2.660 26.289 17.635 1.00 . A A . 63 GLU H 1 1
3 5156 1 1 67 GLU HA H 4.351 25.006 19.536 1.00 . A A . 63 GLU HA 1 1
3 5157 1 1 67 GLU HB2 H 5.737 26.983 19.387 1.00 . A A . 63 GLU HB2 1 1
3 5158 1 1 67 GLU HB3 H 5.174 26.446 17.819 1.00 . A A . 63 GLU HB3 1 1
3 5159 1 1 67 GLU HG2 H 4.969 28.716 17.596 1.00 . A A . 63 GLU HG2 1 1
3 5160 1 1 67 GLU HG3 H 3.328 28.262 17.999 1.00 . A A . 63 GLU HG3 1 1
3 5161 1 1 67 GLU N N 2.709 25.732 18.485 1.00 . A A . 63 GLU N 1 1
3 5162 1 1 67 GLU O O 4.116 26.097 21.788 1.00 . A A . 63 GLU O 1 1
3 5163 1 1 67 GLU OE1 O 3.427 30.149 19.667 1.00 . A A . 63 GLU OE1 1 1
3 5164 1 1 67 GLU OE2 O 5.377 29.411 20.313 1.00 . A A . 63 GLU OE2 1 1
3 5165 1 1 68 GLN C C 0.080 27.282 22.070 1.00 . A A . 64 GLN C 1 1
3 5166 1 1 68 GLN CA C 1.611 27.422 22.213 1.00 . A A . 64 GLN CA 1 1
3 5167 1 1 68 GLN CB C 1.986 28.843 22.697 1.00 . A A . 64 GLN CB 1 1
3 5168 1 1 68 GLN CD C 3.845 30.405 23.450 1.00 . A A . 64 GLN CD 1 1
3 5169 1 1 68 GLN CG C 3.436 28.959 23.185 1.00 . A A . 64 GLN CG 1 1
3 5170 1 1 68 GLN H H 1.771 27.290 20.095 1.00 . A A . 64 GLN H 1 1
3 5171 1 1 68 GLN HA H 1.927 26.713 22.980 1.00 . A A . 64 GLN HA 1 1
3 5172 1 1 68 GLN HB2 H 1.819 29.549 21.884 1.00 . A A . 64 GLN HB2 1 1
3 5173 1 1 68 GLN HB3 H 1.329 29.117 23.524 1.00 . A A . 64 GLN HB3 1 1
3 5174 1 1 68 GLN HE21 H 4.964 30.484 21.767 1.00 . A A . 64 GLN HE21 1 1
3 5175 1 1 68 GLN HE22 H 4.935 31.950 22.763 1.00 . A A . 64 GLN HE22 1 1
3 5176 1 1 68 GLN HG2 H 3.562 28.381 24.101 1.00 . A A . 64 GLN HG2 1 1
3 5177 1 1 68 GLN HG3 H 4.105 28.545 22.438 1.00 . A A . 64 GLN HG3 1 1
3 5178 1 1 68 GLN N N 2.278 27.088 20.946 1.00 . A A . 64 GLN N 1 1
3 5179 1 1 68 GLN NE2 N 4.673 30.991 22.608 1.00 . A A . 64 GLN NE2 1 1
3 5180 1 1 68 GLN O O -0.482 27.603 21.018 1.00 . A A . 64 GLN O 1 1
3 5181 1 1 68 GLN OE1 O 3.441 31.025 24.426 1.00 . A A . 64 GLN OE1 1 1
3 5182 1 1 69 ASN C C -2.723 26.727 24.488 1.00 . A A . 65 ASN C 1 1
3 5183 1 1 69 ASN CA C -2.021 26.466 23.128 1.00 . A A . 65 ASN CA 1 1
3 5184 1 1 69 ASN CB C -2.184 25.006 22.643 1.00 . A A . 65 ASN CB 1 1
3 5185 1 1 69 ASN CG C -1.387 24.002 23.469 1.00 . A A . 65 ASN CG 1 1
3 5186 1 1 69 ASN H H -0.044 26.539 23.938 1.00 . A A . 65 ASN H 1 1
3 5187 1 1 69 ASN HA H -2.530 27.116 22.410 1.00 . A A . 65 ASN HA 1 1
3 5188 1 1 69 ASN HB2 H -3.234 24.718 22.667 1.00 . A A . 65 ASN HB2 1 1
3 5189 1 1 69 ASN HB3 H -1.857 24.954 21.606 1.00 . A A . 65 ASN HB3 1 1
3 5190 1 1 69 ASN HD21 H -0.425 23.284 21.836 1.00 . A A . 65 ASN HD21 1 1
3 5191 1 1 69 ASN HD22 H -0.015 22.544 23.380 1.00 . A A . 65 ASN HD22 1 1
3 5192 1 1 69 ASN N N -0.584 26.801 23.125 1.00 . A A . 65 ASN N 1 1
3 5193 1 1 69 ASN ND2 N -0.543 23.210 22.839 1.00 . A A . 65 ASN ND2 1 1
3 5194 1 1 69 ASN O O -3.865 26.295 24.686 1.00 . A A . 65 ASN O 1 1
3 5195 1 1 69 ASN OD1 O -1.495 23.924 24.686 1.00 . A A . 65 ASN OD1 1 1
3 5196 1 1 70 ARG C C -1.981 29.049 27.329 1.00 . A A . 66 ARG C 1 1
3 5197 1 1 70 ARG CA C -2.506 27.707 26.797 1.00 . A A . 66 ARG CA 1 1
3 5198 1 1 70 ARG CB C -2.145 26.528 27.728 1.00 . A A . 66 ARG CB 1 1
3 5199 1 1 70 ARG CD C -0.327 25.039 28.736 1.00 . A A . 66 ARG CD 1 1
3 5200 1 1 70 ARG CG C -0.631 26.264 27.860 1.00 . A A . 66 ARG CG 1 1
3 5201 1 1 70 ARG CZ C -0.603 24.369 31.127 1.00 . A A . 66 ARG CZ 1 1
3 5202 1 1 70 ARG H H -1.167 27.817 25.142 1.00 . A A . 66 ARG H 1 1
3 5203 1 1 70 ARG HA H -3.592 27.798 26.802 1.00 . A A . 66 ARG HA 1 1
3 5204 1 1 70 ARG HB2 H -2.563 26.734 28.717 1.00 . A A . 66 ARG HB2 1 1
3 5205 1 1 70 ARG HB3 H -2.626 25.625 27.347 1.00 . A A . 66 ARG HB3 1 1
3 5206 1 1 70 ARG HD2 H -0.867 24.178 28.340 1.00 . A A . 66 ARG HD2 1 1
3 5207 1 1 70 ARG HD3 H 0.742 24.832 28.679 1.00 . A A . 66 ARG HD3 1 1
3 5208 1 1 70 ARG HE H -1.032 26.165 30.411 1.00 . A A . 66 ARG HE 1 1
3 5209 1 1 70 ARG HG2 H -0.207 26.080 26.873 1.00 . A A . 66 ARG HG2 1 1
3 5210 1 1 70 ARG HG3 H -0.143 27.135 28.294 1.00 . A A . 66 ARG HG3 1 1
3 5211 1 1 70 ARG HH11 H 0.109 22.886 30.003 1.00 . A A . 66 ARG HH11 1 1
3 5212 1 1 70 ARG HH12 H -0.098 22.517 31.698 1.00 . A A . 66 ARG HH12 1 1
3 5213 1 1 70 ARG HH21 H -1.320 25.609 32.525 1.00 . A A . 66 ARG HH21 1 1
3 5214 1 1 70 ARG HH22 H -0.905 24.015 33.080 1.00 . A A . 66 ARG HH22 1 1
3 5215 1 1 70 ARG N N -2.056 27.426 25.416 1.00 . A A . 66 ARG N 1 1
3 5216 1 1 70 ARG NE N -0.695 25.251 30.149 1.00 . A A . 66 ARG NE 1 1
3 5217 1 1 70 ARG NH1 N -0.164 23.161 30.928 1.00 . A A . 66 ARG NH1 1 1
3 5218 1 1 70 ARG NH2 N -0.961 24.690 32.336 1.00 . A A . 66 ARG NH2 1 1
3 5219 1 1 70 ARG O O -2.671 29.657 28.180 1.00 . A A . 66 ARG O 1 1
3 5220 1 1 70 ARG OXT O -0.892 29.494 26.890 1.00 . A A . 66 ARG OXT 1 1
3 5221 2 1 1 GLY C C 15.666 -3.923 0.824 1.00 . B B . -3 GLY C 1 1
3 5222 2 1 1 GLY CA C 14.184 -4.184 1.082 1.00 . B B . -3 GLY CA 1 1
3 5223 2 1 1 GLY H1 H 14.422 -5.566 2.582 1.00 . B B . -3 GLY H1 1 1
3 5224 2 1 1 GLY H2 H 14.286 -6.238 1.096 1.00 . B B . -3 GLY H2 1 1
3 5225 2 1 1 GLY H3 H 12.958 -5.634 1.855 1.00 . B B . -3 GLY H3 1 1
3 5226 2 1 1 GLY HA2 H 13.652 -4.120 0.134 1.00 . B B . -3 GLY HA2 1 1
3 5227 2 1 1 GLY HA3 H 13.811 -3.410 1.748 1.00 . B B . -3 GLY HA3 1 1
3 5228 2 1 1 GLY N N 13.945 -5.505 1.697 1.00 . B B . -3 GLY N 1 1
3 5229 2 1 1 GLY O O 16.479 -4.853 0.891 1.00 . B B . -3 GLY O 1 1
3 5230 2 1 2 PRO C C 18.413 -2.535 1.404 1.00 . B B . -2 PRO C 1 1
3 5231 2 1 2 PRO CA C 17.441 -2.279 0.239 1.00 . B B . -2 PRO CA 1 1
3 5232 2 1 2 PRO CB C 17.395 -0.784 -0.122 1.00 . B B . -2 PRO CB 1 1
3 5233 2 1 2 PRO CD C 15.167 -1.533 0.270 1.00 . B B . -2 PRO CD 1 1
3 5234 2 1 2 PRO CG C 15.962 -0.583 -0.617 1.00 . B B . -2 PRO CG 1 1
3 5235 2 1 2 PRO HA H 17.786 -2.840 -0.630 1.00 . B B . -2 PRO HA 1 1
3 5236 2 1 2 PRO HB2 H 17.552 -0.175 0.767 1.00 . B B . -2 PRO HB2 1 1
3 5237 2 1 2 PRO HB3 H 18.135 -0.539 -0.880 1.00 . B B . -2 PRO HB3 1 1
3 5238 2 1 2 PRO HD2 H 14.927 -1.038 1.213 1.00 . B B . -2 PRO HD2 1 1
3 5239 2 1 2 PRO HD3 H 14.245 -1.829 -0.242 1.00 . B B . -2 PRO HD3 1 1
3 5240 2 1 2 PRO HG2 H 15.633 0.453 -0.503 1.00 . B B . -2 PRO HG2 1 1
3 5241 2 1 2 PRO HG3 H 15.874 -0.900 -1.657 1.00 . B B . -2 PRO HG3 1 1
3 5242 2 1 2 PRO N N 16.053 -2.664 0.520 1.00 . B B . -2 PRO N 1 1
3 5243 2 1 2 PRO O O 18.050 -2.426 2.576 1.00 . B B . -2 PRO O 1 1
3 5244 2 1 3 GLY C C 21.297 -1.563 2.524 1.00 . B B . -1 GLY C 1 1
3 5245 2 1 3 GLY CA C 20.770 -2.928 2.052 1.00 . B B . -1 GLY CA 1 1
3 5246 2 1 3 GLY H H 19.902 -2.943 0.094 1.00 . B B . -1 GLY H 1 1
3 5247 2 1 3 GLY HA2 H 20.433 -3.500 2.918 1.00 . B B . -1 GLY HA2 1 1
3 5248 2 1 3 GLY HA3 H 21.599 -3.462 1.594 1.00 . B B . -1 GLY HA3 1 1
3 5249 2 1 3 GLY N N 19.675 -2.829 1.074 1.00 . B B . -1 GLY N 1 1
3 5250 2 1 3 GLY O O 21.882 -1.462 3.605 1.00 . B B . -1 GLY O 1 1
3 5251 2 1 4 SER C C 20.472 1.546 3.037 1.00 . B B . 0 SER C 1 1
3 5252 2 1 4 SER CA C 21.448 0.879 2.047 1.00 . B B . 0 SER CA 1 1
3 5253 2 1 4 SER CB C 21.500 1.706 0.754 1.00 . B B . 0 SER CB 1 1
3 5254 2 1 4 SER H H 20.594 -0.654 0.857 1.00 . B B . 0 SER H 1 1
3 5255 2 1 4 SER HA H 22.446 0.894 2.488 1.00 . B B . 0 SER HA 1 1
3 5256 2 1 4 SER HB2 H 21.709 2.748 0.994 1.00 . B B . 0 SER HB2 1 1
3 5257 2 1 4 SER HB3 H 22.303 1.329 0.123 1.00 . B B . 0 SER HB3 1 1
3 5258 2 1 4 SER HG H 19.553 1.824 0.663 1.00 . B B . 0 SER HG 1 1
3 5259 2 1 4 SER N N 21.089 -0.508 1.730 1.00 . B B . 0 SER N 1 1
3 5260 2 1 4 SER O O 19.257 1.342 2.959 1.00 . B B . 0 SER O 1 1
3 5261 2 1 4 SER OG O 20.274 1.618 0.039 1.00 . B B . 0 SER OG 1 1
3 5262 2 1 5 MET C C 19.506 2.554 5.969 1.00 . B B . 1 MET C 1 1
3 5263 2 1 5 MET CA C 20.306 3.285 4.861 1.00 . B B . 1 MET CA 1 1
3 5264 2 1 5 MET CB C 19.464 4.351 4.130 1.00 . B B . 1 MET CB 1 1
3 5265 2 1 5 MET CE C 19.662 7.783 3.759 1.00 . B B . 1 MET CE 1 1
3 5266 2 1 5 MET CG C 20.285 5.142 3.095 1.00 . B B . 1 MET CG 1 1
3 5267 2 1 5 MET H H 22.022 2.517 3.869 1.00 . B B . 1 MET H 1 1
3 5268 2 1 5 MET HA H 21.081 3.831 5.397 1.00 . B B . 1 MET HA 1 1
3 5269 2 1 5 MET HB2 H 18.628 3.868 3.621 1.00 . B B . 1 MET HB2 1 1
3 5270 2 1 5 MET HB3 H 19.060 5.050 4.858 1.00 . B B . 1 MET HB3 1 1
3 5271 2 1 5 MET HE1 H 19.169 8.721 3.506 1.00 . B B . 1 MET HE1 1 1
3 5272 2 1 5 MET HE2 H 19.227 7.390 4.677 1.00 . B B . 1 MET HE2 1 1
3 5273 2 1 5 MET HE3 H 20.722 7.978 3.922 1.00 . B B . 1 MET HE3 1 1
3 5274 2 1 5 MET HG2 H 21.226 5.453 3.555 1.00 . B B . 1 MET HG2 1 1
3 5275 2 1 5 MET HG3 H 20.526 4.477 2.272 1.00 . B B . 1 MET HG3 1 1
3 5276 2 1 5 MET N N 21.013 2.422 3.896 1.00 . B B . 1 MET N 1 1
3 5277 2 1 5 MET O O 19.312 1.333 5.938 1.00 . B B . 1 MET O 1 1
3 5278 2 1 5 MET SD S 19.451 6.594 2.405 1.00 . B B . 1 MET SD 1 1
3 5279 2 1 6 CYS C C 17.579 3.924 8.881 1.00 . B B . 2 CYS C 1 1
3 5280 2 1 6 CYS CA C 18.422 2.818 8.208 1.00 . B B . 2 CYS CA 1 1
3 5281 2 1 6 CYS CB C 19.491 2.256 9.167 1.00 . B B . 2 CYS CB 1 1
3 5282 2 1 6 CYS H H 19.295 4.298 6.962 1.00 . B B . 2 CYS H 1 1
3 5283 2 1 6 CYS HA H 17.746 2.009 7.932 1.00 . B B . 2 CYS HA 1 1
3 5284 2 1 6 CYS HB2 H 19.007 1.870 10.068 1.00 . B B . 2 CYS HB2 1 1
3 5285 2 1 6 CYS HB3 H 20.006 1.426 8.680 1.00 . B B . 2 CYS HB3 1 1
3 5286 2 1 6 CYS HG H 21.468 2.740 10.404 1.00 . B B . 2 CYS HG 1 1
3 5287 2 1 6 CYS N N 19.091 3.308 6.991 1.00 . B B . 2 CYS N 1 1
3 5288 2 1 6 CYS O O 17.619 5.091 8.482 1.00 . B B . 2 CYS O 1 1
3 5289 2 1 6 CYS SG S 20.704 3.528 9.622 1.00 . B B . 2 CYS SG 1 1
3 5290 2 1 7 MET C C 16.862 5.507 11.485 1.00 . B B . 3 MET C 1 1
3 5291 2 1 7 MET CA C 16.005 4.464 10.736 1.00 . B B . 3 MET CA 1 1
3 5292 2 1 7 MET CB C 15.108 3.668 11.703 1.00 . B B . 3 MET CB 1 1
3 5293 2 1 7 MET CE C 15.162 0.315 11.906 1.00 . B B . 3 MET CE 1 1
3 5294 2 1 7 MET CG C 14.117 2.742 10.984 1.00 . B B . 3 MET CG 1 1
3 5295 2 1 7 MET H H 16.800 2.576 10.171 1.00 . B B . 3 MET H 1 1
3 5296 2 1 7 MET HA H 15.344 5.019 10.073 1.00 . B B . 3 MET HA 1 1
3 5297 2 1 7 MET HB2 H 15.724 3.101 12.398 1.00 . B B . 3 MET HB2 1 1
3 5298 2 1 7 MET HB3 H 14.518 4.378 12.271 1.00 . B B . 3 MET HB3 1 1
3 5299 2 1 7 MET HE1 H 14.282 0.287 12.542 1.00 . B B . 3 MET HE1 1 1
3 5300 2 1 7 MET HE2 H 15.491 -0.702 11.690 1.00 . B B . 3 MET HE2 1 1
3 5301 2 1 7 MET HE3 H 15.963 0.841 12.432 1.00 . B B . 3 MET HE3 1 1
3 5302 2 1 7 MET HG2 H 13.313 2.509 11.685 1.00 . B B . 3 MET HG2 1 1
3 5303 2 1 7 MET HG3 H 13.666 3.289 10.153 1.00 . B B . 3 MET HG3 1 1
3 5304 2 1 7 MET N N 16.808 3.551 9.912 1.00 . B B . 3 MET N 1 1
3 5305 2 1 7 MET O O 18.092 5.400 11.547 1.00 . B B . 3 MET O 1 1
3 5306 2 1 7 MET SD S 14.768 1.162 10.353 1.00 . B B . 3 MET SD 1 1
3 5307 2 1 8 ALA C C 17.886 7.702 13.537 1.00 . B B . 4 ALA C 1 1
3 5308 2 1 8 ALA CA C 16.906 7.804 12.358 1.00 . B B . 4 ALA CA 1 1
3 5309 2 1 8 ALA CB C 15.850 8.891 12.601 1.00 . B B . 4 ALA CB 1 1
3 5310 2 1 8 ALA H H 15.214 6.538 12.067 1.00 . B B . 4 ALA H 1 1
3 5311 2 1 8 ALA HA H 17.481 8.104 11.481 1.00 . B B . 4 ALA HA 1 1
3 5312 2 1 8 ALA HB1 H 16.335 9.833 12.852 1.00 . B B . 4 ALA HB1 1 1
3 5313 2 1 8 ALA HB2 H 15.260 9.038 11.695 1.00 . B B . 4 ALA HB2 1 1
3 5314 2 1 8 ALA HB3 H 15.197 8.593 13.421 1.00 . B B . 4 ALA HB3 1 1
3 5315 2 1 8 ALA N N 16.223 6.556 12.013 1.00 . B B . 4 ALA N 1 1
3 5316 2 1 8 ALA O O 17.806 6.808 14.388 1.00 . B B . 4 ALA O 1 1
3 5317 2 1 9 LYS C C 19.317 10.393 15.300 1.00 . B B . 5 LYS C 1 1
3 5318 2 1 9 LYS CA C 19.613 8.984 14.785 1.00 . B B . 5 LYS CA 1 1
3 5319 2 1 9 LYS CB C 21.110 8.722 14.515 1.00 . B B . 5 LYS CB 1 1
3 5320 2 1 9 LYS CD C 21.623 8.297 12.042 1.00 . B B . 5 LYS CD 1 1
3 5321 2 1 9 LYS CE C 22.016 8.980 10.735 1.00 . B B . 5 LYS CE 1 1
3 5322 2 1 9 LYS CG C 21.675 9.307 13.203 1.00 . B B . 5 LYS CG 1 1
3 5323 2 1 9 LYS H H 18.791 9.354 12.849 1.00 . B B . 5 LYS H 1 1
3 5324 2 1 9 LYS HA H 19.331 8.303 15.582 1.00 . B B . 5 LYS HA 1 1
3 5325 2 1 9 LYS HB2 H 21.678 9.132 15.347 1.00 . B B . 5 LYS HB2 1 1
3 5326 2 1 9 LYS HB3 H 21.283 7.644 14.518 1.00 . B B . 5 LYS HB3 1 1
3 5327 2 1 9 LYS HD2 H 22.317 7.477 12.245 1.00 . B B . 5 LYS HD2 1 1
3 5328 2 1 9 LYS HD3 H 20.618 7.887 11.935 1.00 . B B . 5 LYS HD3 1 1
3 5329 2 1 9 LYS HE2 H 21.328 9.816 10.568 1.00 . B B . 5 LYS HE2 1 1
3 5330 2 1 9 LYS HE3 H 23.024 9.396 10.833 1.00 . B B . 5 LYS HE3 1 1
3 5331 2 1 9 LYS HG2 H 21.134 10.212 12.931 1.00 . B B . 5 LYS HG2 1 1
3 5332 2 1 9 LYS HG3 H 22.718 9.576 13.362 1.00 . B B . 5 LYS HG3 1 1
3 5333 2 1 9 LYS HZ1 H 22.702 7.361 9.613 1.00 . B B . 5 LYS HZ1 1 1
3 5334 2 1 9 LYS HZ2 H 21.078 7.557 9.557 1.00 . B B . 5 LYS HZ2 1 1
3 5335 2 1 9 LYS HZ3 H 22.035 8.569 8.706 1.00 . B B . 5 LYS HZ3 1 1
3 5336 2 1 9 LYS N N 18.784 8.687 13.613 1.00 . B B . 5 LYS N 1 1
3 5337 2 1 9 LYS NZ N 21.957 8.047 9.580 1.00 . B B . 5 LYS NZ 1 1
3 5338 2 1 9 LYS O O 19.326 11.355 14.526 1.00 . B B . 5 LYS O 1 1
3 5339 2 1 10 VAL C C 19.932 12.233 18.081 1.00 . B B . 6 VAL C 1 1
3 5340 2 1 10 VAL CA C 18.704 11.754 17.302 1.00 . B B . 6 VAL CA 1 1
3 5341 2 1 10 VAL CB C 17.485 11.554 18.231 1.00 . B B . 6 VAL CB 1 1
3 5342 2 1 10 VAL CG1 C 17.177 12.781 19.101 1.00 . B B . 6 VAL CG1 1 1
3 5343 2 1 10 VAL CG2 C 16.207 11.238 17.444 1.00 . B B . 6 VAL CG2 1 1
3 5344 2 1 10 VAL H H 19.072 9.650 17.149 1.00 . B B . 6 VAL H 1 1
3 5345 2 1 10 VAL HA H 18.440 12.518 16.579 1.00 . B B . 6 VAL HA 1 1
3 5346 2 1 10 VAL HB H 17.683 10.712 18.896 1.00 . B B . 6 VAL HB 1 1
3 5347 2 1 10 VAL HG11 H 17.018 13.654 18.475 1.00 . B B . 6 VAL HG11 1 1
3 5348 2 1 10 VAL HG12 H 16.268 12.606 19.686 1.00 . B B . 6 VAL HG12 1 1
3 5349 2 1 10 VAL HG13 H 17.994 12.968 19.799 1.00 . B B . 6 VAL HG13 1 1
3 5350 2 1 10 VAL HG21 H 16.373 10.415 16.751 1.00 . B B . 6 VAL HG21 1 1
3 5351 2 1 10 VAL HG22 H 15.413 10.944 18.129 1.00 . B B . 6 VAL HG22 1 1
3 5352 2 1 10 VAL HG23 H 15.876 12.112 16.889 1.00 . B B . 6 VAL HG23 1 1
3 5353 2 1 10 VAL N N 19.024 10.500 16.596 1.00 . B B . 6 VAL N 1 1
3 5354 2 1 10 VAL O O 20.606 11.409 18.705 1.00 . B B . 6 VAL O 1 1
3 5355 2 1 11 VAL C C 20.786 15.399 19.679 1.00 . B B . 7 VAL C 1 1
3 5356 2 1 11 VAL CA C 21.283 14.189 18.875 1.00 . B B . 7 VAL CA 1 1
3 5357 2 1 11 VAL CB C 22.497 14.530 17.974 1.00 . B B . 7 VAL CB 1 1
3 5358 2 1 11 VAL CG1 C 22.187 15.568 16.884 1.00 . B B . 7 VAL CG1 1 1
3 5359 2 1 11 VAL CG2 C 23.700 15.052 18.773 1.00 . B B . 7 VAL CG2 1 1
3 5360 2 1 11 VAL H H 19.639 14.140 17.501 1.00 . B B . 7 VAL H 1 1
3 5361 2 1 11 VAL HA H 21.634 13.464 19.606 1.00 . B B . 7 VAL HA 1 1
3 5362 2 1 11 VAL HB H 22.802 13.609 17.472 1.00 . B B . 7 VAL HB 1 1
3 5363 2 1 11 VAL HG11 H 23.075 15.752 16.278 1.00 . B B . 7 VAL HG11 1 1
3 5364 2 1 11 VAL HG12 H 21.401 15.194 16.234 1.00 . B B . 7 VAL HG12 1 1
3 5365 2 1 11 VAL HG13 H 21.861 16.510 17.328 1.00 . B B . 7 VAL HG13 1 1
3 5366 2 1 11 VAL HG21 H 23.509 16.055 19.157 1.00 . B B . 7 VAL HG21 1 1
3 5367 2 1 11 VAL HG22 H 23.914 14.388 19.611 1.00 . B B . 7 VAL HG22 1 1
3 5368 2 1 11 VAL HG23 H 24.577 15.098 18.128 1.00 . B B . 7 VAL HG23 1 1
3 5369 2 1 11 VAL N N 20.208 13.543 18.089 1.00 . B B . 7 VAL N 1 1
3 5370 2 1 11 VAL O O 19.898 16.131 19.234 1.00 . B B . 7 VAL O 1 1
3 5371 2 1 12 LEU C C 22.297 17.135 22.602 1.00 . B B . 8 LEU C 1 1
3 5372 2 1 12 LEU CA C 21.065 16.711 21.787 1.00 . B B . 8 LEU CA 1 1
3 5373 2 1 12 LEU CB C 19.874 16.327 22.689 1.00 . B B . 8 LEU CB 1 1
3 5374 2 1 12 LEU CD1 C 20.531 15.744 25.105 1.00 . B B . 8 LEU CD1 1 1
3 5375 2 1 12 LEU CD2 C 18.939 14.301 23.884 1.00 . B B . 8 LEU CD2 1 1
3 5376 2 1 12 LEU CG C 20.162 15.201 23.714 1.00 . B B . 8 LEU CG 1 1
3 5377 2 1 12 LEU H H 22.062 14.927 21.171 1.00 . B B . 8 LEU H 1 1
3 5378 2 1 12 LEU HA H 20.762 17.573 21.186 1.00 . B B . 8 LEU HA 1 1
3 5379 2 1 12 LEU HB2 H 19.516 17.214 23.207 1.00 . B B . 8 LEU HB2 1 1
3 5380 2 1 12 LEU HB3 H 19.073 16.002 22.024 1.00 . B B . 8 LEU HB3 1 1
3 5381 2 1 12 LEU HD11 H 21.468 16.298 25.068 1.00 . B B . 8 LEU HD11 1 1
3 5382 2 1 12 LEU HD12 H 19.748 16.405 25.480 1.00 . B B . 8 LEU HD12 1 1
3 5383 2 1 12 LEU HD13 H 20.654 14.918 25.803 1.00 . B B . 8 LEU HD13 1 1
3 5384 2 1 12 LEU HD21 H 18.670 13.851 22.929 1.00 . B B . 8 LEU HD21 1 1
3 5385 2 1 12 LEU HD22 H 19.171 13.492 24.575 1.00 . B B . 8 LEU HD22 1 1
3 5386 2 1 12 LEU HD23 H 18.099 14.880 24.274 1.00 . B B . 8 LEU HD23 1 1
3 5387 2 1 12 LEU HG H 20.973 14.575 23.356 1.00 . B B . 8 LEU HG 1 1
3 5388 2 1 12 LEU N N 21.359 15.598 20.870 1.00 . B B . 8 LEU N 1 1
3 5389 2 1 12 LEU O O 23.220 16.343 22.812 1.00 . B B . 8 LEU O 1 1
3 5390 2 1 13 THR C C 22.752 19.227 25.383 1.00 . B B . 9 THR C 1 1
3 5391 2 1 13 THR CA C 23.321 18.933 23.995 1.00 . B B . 9 THR CA 1 1
3 5392 2 1 13 THR CB C 23.950 20.198 23.380 1.00 . B B . 9 THR CB 1 1
3 5393 2 1 13 THR CG2 C 25.152 20.705 24.176 1.00 . B B . 9 THR CG2 1 1
3 5394 2 1 13 THR H H 21.473 18.943 22.920 1.00 . B B . 9 THR H 1 1
3 5395 2 1 13 THR HA H 24.121 18.210 24.121 1.00 . B B . 9 THR HA 1 1
3 5396 2 1 13 THR HB H 23.196 20.988 23.335 1.00 . B B . 9 THR HB 1 1
3 5397 2 1 13 THR HG1 H 23.642 19.768 21.515 1.00 . B B . 9 THR HG1 1 1
3 5398 2 1 13 THR HG21 H 25.907 19.923 24.274 1.00 . B B . 9 THR HG21 1 1
3 5399 2 1 13 THR HG22 H 25.602 21.561 23.674 1.00 . B B . 9 THR HG22 1 1
3 5400 2 1 13 THR HG23 H 24.836 21.029 25.167 1.00 . B B . 9 THR HG23 1 1
3 5401 2 1 13 THR N N 22.282 18.372 23.109 1.00 . B B . 9 THR N 1 1
3 5402 2 1 13 THR O O 21.685 19.836 25.513 1.00 . B B . 9 THR O 1 1
3 5403 2 1 13 THR OG1 O 24.418 19.945 22.068 1.00 . B B . 9 THR OG1 1 1
3 5404 2 1 14 LYS C C 23.502 20.297 28.429 1.00 . B B . 10 LYS C 1 1
3 5405 2 1 14 LYS CA C 23.091 18.933 27.855 1.00 . B B . 10 LYS CA 1 1
3 5406 2 1 14 LYS CB C 23.777 17.826 28.668 1.00 . B B . 10 LYS CB 1 1
3 5407 2 1 14 LYS CD C 23.925 15.371 29.272 1.00 . B B . 10 LYS CD 1 1
3 5408 2 1 14 LYS CE C 25.428 15.184 29.025 1.00 . B B . 10 LYS CE 1 1
3 5409 2 1 14 LYS CG C 23.302 16.407 28.322 1.00 . B B . 10 LYS CG 1 1
3 5410 2 1 14 LYS H H 24.347 18.349 26.235 1.00 . B B . 10 LYS H 1 1
3 5411 2 1 14 LYS HA H 22.009 18.840 27.965 1.00 . B B . 10 LYS HA 1 1
3 5412 2 1 14 LYS HB2 H 24.851 17.886 28.500 1.00 . B B . 10 LYS HB2 1 1
3 5413 2 1 14 LYS HB3 H 23.581 17.996 29.727 1.00 . B B . 10 LYS HB3 1 1
3 5414 2 1 14 LYS HD2 H 23.751 15.684 30.301 1.00 . B B . 10 LYS HD2 1 1
3 5415 2 1 14 LYS HD3 H 23.430 14.408 29.137 1.00 . B B . 10 LYS HD3 1 1
3 5416 2 1 14 LYS HE2 H 25.566 14.517 28.168 1.00 . B B . 10 LYS HE2 1 1
3 5417 2 1 14 LYS HE3 H 25.868 16.150 28.775 1.00 . B B . 10 LYS HE3 1 1
3 5418 2 1 14 LYS HG2 H 22.218 16.368 28.423 1.00 . B B . 10 LYS HG2 1 1
3 5419 2 1 14 LYS HG3 H 23.560 16.164 27.288 1.00 . B B . 10 LYS HG3 1 1
3 5420 2 1 14 LYS HZ1 H 27.080 14.426 30.016 1.00 . B B . 10 LYS HZ1 1 1
3 5421 2 1 14 LYS HZ2 H 26.129 15.342 30.964 1.00 . B B . 10 LYS HZ2 1 1
3 5422 2 1 14 LYS HZ3 H 25.674 13.803 30.570 1.00 . B B . 10 LYS HZ3 1 1
3 5423 2 1 14 LYS N N 23.451 18.779 26.432 1.00 . B B . 10 LYS N 1 1
3 5424 2 1 14 LYS NZ N 26.118 14.644 30.222 1.00 . B B . 10 LYS NZ 1 1
3 5425 2 1 14 LYS O O 24.408 20.959 27.918 1.00 . B B . 10 LYS O 1 1
3 5426 2 1 15 ALA C C 24.678 21.855 30.912 1.00 . B B . 11 ALA C 1 1
3 5427 2 1 15 ALA CA C 23.249 21.882 30.310 1.00 . B B . 11 ALA CA 1 1
3 5428 2 1 15 ALA CB C 22.197 22.063 31.410 1.00 . B B . 11 ALA CB 1 1
3 5429 2 1 15 ALA H H 22.160 20.087 29.910 1.00 . B B . 11 ALA H 1 1
3 5430 2 1 15 ALA HA H 23.191 22.739 29.635 1.00 . B B . 11 ALA HA 1 1
3 5431 2 1 15 ALA HB1 H 22.398 22.985 31.954 1.00 . B B . 11 ALA HB1 1 1
3 5432 2 1 15 ALA HB2 H 21.206 22.127 30.966 1.00 . B B . 11 ALA HB2 1 1
3 5433 2 1 15 ALA HB3 H 22.236 21.223 32.109 1.00 . B B . 11 ALA HB3 1 1
3 5434 2 1 15 ALA N N 22.901 20.672 29.558 1.00 . B B . 11 ALA N 1 1
3 5435 2 1 15 ALA O O 25.262 22.911 31.158 1.00 . B B . 11 ALA O 1 1
3 5436 2 1 16 ASP C C 27.707 20.642 30.454 1.00 . B B . 12 ASP C 1 1
3 5437 2 1 16 ASP CA C 26.652 20.485 31.579 1.00 . B B . 12 ASP CA 1 1
3 5438 2 1 16 ASP CB C 26.786 19.142 32.323 1.00 . B B . 12 ASP CB 1 1
3 5439 2 1 16 ASP CG C 26.628 17.875 31.470 1.00 . B B . 12 ASP CG 1 1
3 5440 2 1 16 ASP H H 24.721 19.835 30.935 1.00 . B B . 12 ASP H 1 1
3 5441 2 1 16 ASP HA H 26.868 21.267 32.307 1.00 . B B . 12 ASP HA 1 1
3 5442 2 1 16 ASP HB2 H 27.769 19.110 32.792 1.00 . B B . 12 ASP HB2 1 1
3 5443 2 1 16 ASP HB3 H 26.042 19.119 33.125 1.00 . B B . 12 ASP HB3 1 1
3 5444 2 1 16 ASP N N 25.257 20.666 31.122 1.00 . B B . 12 ASP N 1 1
3 5445 2 1 16 ASP O O 28.912 20.545 30.711 1.00 . B B . 12 ASP O 1 1
3 5446 2 1 16 ASP OD1 O 26.438 16.779 32.054 1.00 . B B . 12 ASP OD1 1 1
3 5447 2 1 16 ASP OD2 O 26.711 17.939 30.222 1.00 . B B . 12 ASP OD2 1 1
3 5448 2 1 17 GLY C C 28.467 19.789 27.256 1.00 . B B . 13 GLY C 1 1
3 5449 2 1 17 GLY CA C 28.122 21.073 28.022 1.00 . B B . 13 GLY CA 1 1
3 5450 2 1 17 GLY H H 26.275 20.954 29.066 1.00 . B B . 13 GLY H 1 1
3 5451 2 1 17 GLY HA2 H 27.606 21.742 27.338 1.00 . B B . 13 GLY HA2 1 1
3 5452 2 1 17 GLY HA3 H 29.058 21.556 28.308 1.00 . B B . 13 GLY HA3 1 1
3 5453 2 1 17 GLY N N 27.273 20.895 29.209 1.00 . B B . 13 GLY N 1 1
3 5454 2 1 17 GLY O O 29.059 19.871 26.174 1.00 . B B . 13 GLY O 1 1
3 5455 2 1 18 GLY C C 27.073 17.110 26.034 1.00 . B B . 14 GLY C 1 1
3 5456 2 1 18 GLY CA C 28.197 17.328 27.059 1.00 . B B . 14 GLY CA 1 1
3 5457 2 1 18 GLY H H 27.605 18.615 28.659 1.00 . B B . 14 GLY H 1 1
3 5458 2 1 18 GLY HA2 H 29.154 17.264 26.543 1.00 . B B . 14 GLY HA2 1 1
3 5459 2 1 18 GLY HA3 H 28.163 16.517 27.783 1.00 . B B . 14 GLY HA3 1 1
3 5460 2 1 18 GLY N N 28.094 18.612 27.766 1.00 . B B . 14 GLY N 1 1
3 5461 2 1 18 GLY O O 26.093 17.861 25.991 1.00 . B B . 14 GLY O 1 1
3 5462 2 1 19 ARG C C 25.759 14.199 24.355 1.00 . B B . 15 ARG C 1 1
3 5463 2 1 19 ARG CA C 26.196 15.659 24.206 1.00 . B B . 15 ARG CA 1 1
3 5464 2 1 19 ARG CB C 26.705 15.955 22.782 1.00 . B B . 15 ARG CB 1 1
3 5465 2 1 19 ARG CD C 27.155 17.809 21.078 1.00 . B B . 15 ARG CD 1 1
3 5466 2 1 19 ARG CG C 26.984 17.451 22.558 1.00 . B B . 15 ARG CG 1 1
3 5467 2 1 19 ARG CZ C 28.760 17.296 19.230 1.00 . B B . 15 ARG CZ 1 1
3 5468 2 1 19 ARG H H 28.027 15.488 25.309 1.00 . B B . 15 ARG H 1 1
3 5469 2 1 19 ARG HA H 25.290 16.247 24.347 1.00 . B B . 15 ARG HA 1 1
3 5470 2 1 19 ARG HB2 H 27.613 15.380 22.597 1.00 . B B . 15 ARG HB2 1 1
3 5471 2 1 19 ARG HB3 H 25.941 15.635 22.067 1.00 . B B . 15 ARG HB3 1 1
3 5472 2 1 19 ARG HD2 H 26.253 17.508 20.549 1.00 . B B . 15 ARG HD2 1 1
3 5473 2 1 19 ARG HD3 H 27.250 18.891 21.000 1.00 . B B . 15 ARG HD3 1 1
3 5474 2 1 19 ARG HE H 28.896 16.573 21.069 1.00 . B B . 15 ARG HE 1 1
3 5475 2 1 19 ARG HG2 H 26.134 18.012 22.939 1.00 . B B . 15 ARG HG2 1 1
3 5476 2 1 19 ARG HG3 H 27.878 17.751 23.110 1.00 . B B . 15 ARG HG3 1 1
3 5477 2 1 19 ARG HH11 H 27.290 18.517 18.635 1.00 . B B . 15 ARG HH11 1 1
3 5478 2 1 19 ARG HH12 H 28.484 18.131 17.421 1.00 . B B . 15 ARG HH12 1 1
3 5479 2 1 19 ARG HH21 H 30.352 16.089 19.474 1.00 . B B . 15 ARG HH21 1 1
3 5480 2 1 19 ARG HH22 H 30.158 16.775 17.886 1.00 . B B . 15 ARG HH22 1 1
3 5481 2 1 19 ARG N N 27.196 16.059 25.216 1.00 . B B . 15 ARG N 1 1
3 5482 2 1 19 ARG NE N 28.339 17.168 20.478 1.00 . B B . 15 ARG NE 1 1
3 5483 2 1 19 ARG NH1 N 28.133 18.038 18.361 1.00 . B B . 15 ARG NH1 1 1
3 5484 2 1 19 ARG NH2 N 29.832 16.670 18.834 1.00 . B B . 15 ARG NH2 1 1
3 5485 2 1 19 ARG O O 26.501 13.372 24.893 1.00 . B B . 15 ARG O 1 1
3 5486 2 1 20 VAL C C 23.311 12.229 22.558 1.00 . B B . 16 VAL C 1 1
3 5487 2 1 20 VAL CA C 23.911 12.569 23.930 1.00 . B B . 16 VAL CA 1 1
3 5488 2 1 20 VAL CB C 22.845 12.501 25.049 1.00 . B B . 16 VAL CB 1 1
3 5489 2 1 20 VAL CG1 C 22.142 11.136 25.130 1.00 . B B . 16 VAL CG1 1 1
3 5490 2 1 20 VAL CG2 C 23.443 12.791 26.438 1.00 . B B . 16 VAL CG2 1 1
3 5491 2 1 20 VAL H H 24.038 14.644 23.420 1.00 . B B . 16 VAL H 1 1
3 5492 2 1 20 VAL HA H 24.663 11.816 24.154 1.00 . B B . 16 VAL HA 1 1
3 5493 2 1 20 VAL HB H 22.088 13.249 24.840 1.00 . B B . 16 VAL HB 1 1
3 5494 2 1 20 VAL HG11 H 22.873 10.343 25.296 1.00 . B B . 16 VAL HG11 1 1
3 5495 2 1 20 VAL HG12 H 21.431 11.134 25.957 1.00 . B B . 16 VAL HG12 1 1
3 5496 2 1 20 VAL HG13 H 21.587 10.943 24.211 1.00 . B B . 16 VAL HG13 1 1
3 5497 2 1 20 VAL HG21 H 24.243 12.078 26.655 1.00 . B B . 16 VAL HG21 1 1
3 5498 2 1 20 VAL HG22 H 23.852 13.799 26.462 1.00 . B B . 16 VAL HG22 1 1
3 5499 2 1 20 VAL HG23 H 22.661 12.710 27.201 1.00 . B B . 16 VAL HG23 1 1
3 5500 2 1 20 VAL N N 24.556 13.893 23.873 1.00 . B B . 16 VAL N 1 1
3 5501 2 1 20 VAL O O 22.757 13.101 21.883 1.00 . B B . 16 VAL O 1 1
3 5502 2 1 21 GLU C C 22.083 9.132 21.110 1.00 . B B . 17 GLU C 1 1
3 5503 2 1 21 GLU CA C 22.874 10.434 20.892 1.00 . B B . 17 GLU CA 1 1
3 5504 2 1 21 GLU CB C 23.999 10.190 19.873 1.00 . B B . 17 GLU CB 1 1
3 5505 2 1 21 GLU CD C 25.870 11.176 18.439 1.00 . B B . 17 GLU CD 1 1
3 5506 2 1 21 GLU CG C 24.707 11.467 19.409 1.00 . B B . 17 GLU CG 1 1
3 5507 2 1 21 GLU H H 23.873 10.302 22.766 1.00 . B B . 17 GLU H 1 1
3 5508 2 1 21 GLU HA H 22.186 11.162 20.469 1.00 . B B . 17 GLU HA 1 1
3 5509 2 1 21 GLU HB2 H 24.730 9.516 20.317 1.00 . B B . 17 GLU HB2 1 1
3 5510 2 1 21 GLU HB3 H 23.565 9.698 19.004 1.00 . B B . 17 GLU HB3 1 1
3 5511 2 1 21 GLU HG2 H 23.970 12.100 18.913 1.00 . B B . 17 GLU HG2 1 1
3 5512 2 1 21 GLU HG3 H 25.083 12.014 20.278 1.00 . B B . 17 GLU HG3 1 1
3 5513 2 1 21 GLU N N 23.412 10.964 22.154 1.00 . B B . 17 GLU N 1 1
3 5514 2 1 21 GLU O O 22.449 8.310 21.960 1.00 . B B . 17 GLU O 1 1
3 5515 2 1 21 GLU OE1 O 26.902 11.892 18.502 1.00 . B B . 17 GLU OE1 1 1
3 5516 2 1 21 GLU OE2 O 25.776 10.252 17.590 1.00 . B B . 17 GLU OE2 1 1
3 5517 2 1 22 ILE C C 20.048 7.241 18.833 1.00 . B B . 18 ILE C 1 1
3 5518 2 1 22 ILE CA C 20.208 7.696 20.289 1.00 . B B . 18 ILE CA 1 1
3 5519 2 1 22 ILE CB C 18.839 7.907 20.994 1.00 . B B . 18 ILE CB 1 1
3 5520 2 1 22 ILE CD1 C 18.913 9.894 22.638 1.00 . B B . 18 ILE CD1 1 1
3 5521 2 1 22 ILE CG1 C 18.981 8.370 22.463 1.00 . B B . 18 ILE CG1 1 1
3 5522 2 1 22 ILE CG2 C 18.032 6.594 20.969 1.00 . B B . 18 ILE CG2 1 1
3 5523 2 1 22 ILE H H 20.798 9.647 19.641 1.00 . B B . 18 ILE H 1 1
3 5524 2 1 22 ILE HA H 20.741 6.911 20.828 1.00 . B B . 18 ILE HA 1 1
3 5525 2 1 22 ILE HB H 18.260 8.652 20.439 1.00 . B B . 18 ILE HB 1 1
3 5526 2 1 22 ILE HD11 H 19.080 10.133 23.693 1.00 . B B . 18 ILE HD11 1 1
3 5527 2 1 22 ILE HD12 H 19.667 10.401 22.037 1.00 . B B . 18 ILE HD12 1 1
3 5528 2 1 22 ILE HD13 H 17.927 10.258 22.353 1.00 . B B . 18 ILE HD13 1 1
3 5529 2 1 22 ILE HG12 H 18.167 7.957 23.062 1.00 . B B . 18 ILE HG12 1 1
3 5530 2 1 22 ILE HG13 H 19.910 7.989 22.883 1.00 . B B . 18 ILE HG13 1 1
3 5531 2 1 22 ILE HG21 H 18.570 5.810 21.508 1.00 . B B . 18 ILE HG21 1 1
3 5532 2 1 22 ILE HG22 H 17.061 6.750 21.438 1.00 . B B . 18 ILE HG22 1 1
3 5533 2 1 22 ILE HG23 H 17.849 6.267 19.948 1.00 . B B . 18 ILE HG23 1 1
3 5534 2 1 22 ILE N N 21.029 8.923 20.317 1.00 . B B . 18 ILE N 1 1
3 5535 2 1 22 ILE O O 19.549 7.997 17.997 1.00 . B B . 18 ILE O 1 1
3 5536 2 1 23 GLY C C 19.216 4.450 17.002 1.00 . B B . 19 GLY C 1 1
3 5537 2 1 23 GLY CA C 20.412 5.397 17.194 1.00 . B B . 19 GLY CA 1 1
3 5538 2 1 23 GLY H H 20.875 5.458 19.276 1.00 . B B . 19 GLY H 1 1
3 5539 2 1 23 GLY HA2 H 20.362 6.177 16.432 1.00 . B B . 19 GLY HA2 1 1
3 5540 2 1 23 GLY HA3 H 21.322 4.820 17.007 1.00 . B B . 19 GLY HA3 1 1
3 5541 2 1 23 GLY N N 20.488 6.016 18.527 1.00 . B B . 19 GLY N 1 1
3 5542 2 1 23 GLY O O 18.561 4.045 17.968 1.00 . B B . 19 GLY O 1 1
3 5543 2 1 24 ASP C C 16.467 3.608 15.858 1.00 . B B . 20 ASP C 1 1
3 5544 2 1 24 ASP CA C 17.849 3.182 15.321 1.00 . B B . 20 ASP CA 1 1
3 5545 2 1 24 ASP CB C 18.190 1.701 15.590 1.00 . B B . 20 ASP CB 1 1
3 5546 2 1 24 ASP CG C 19.605 1.282 15.155 1.00 . B B . 20 ASP CG 1 1
3 5547 2 1 24 ASP H H 19.540 4.459 15.016 1.00 . B B . 20 ASP H 1 1
3 5548 2 1 24 ASP HA H 17.774 3.282 14.237 1.00 . B B . 20 ASP HA 1 1
3 5549 2 1 24 ASP HB2 H 18.052 1.487 16.651 1.00 . B B . 20 ASP HB2 1 1
3 5550 2 1 24 ASP HB3 H 17.476 1.091 15.035 1.00 . B B . 20 ASP HB3 1 1
3 5551 2 1 24 ASP N N 18.946 4.082 15.745 1.00 . B B . 20 ASP N 1 1
3 5552 2 1 24 ASP O O 15.661 2.783 16.294 1.00 . B B . 20 ASP O 1 1
3 5553 2 1 24 ASP OD1 O 20.217 0.439 15.850 1.00 . B B . 20 ASP OD1 1 1
3 5554 2 1 24 ASP OD2 O 20.103 1.747 14.098 1.00 . B B . 20 ASP OD2 1 1
3 5555 2 1 25 VAL C C 13.796 5.219 15.447 1.00 . B B . 21 VAL C 1 1
3 5556 2 1 25 VAL CA C 14.973 5.534 16.376 1.00 . B B . 21 VAL CA 1 1
3 5557 2 1 25 VAL CB C 15.174 7.051 16.563 1.00 . B B . 21 VAL CB 1 1
3 5558 2 1 25 VAL CG1 C 13.876 7.806 16.851 1.00 . B B . 21 VAL CG1 1 1
3 5559 2 1 25 VAL CG2 C 16.137 7.300 17.737 1.00 . B B . 21 VAL CG2 1 1
3 5560 2 1 25 VAL H H 16.920 5.536 15.497 1.00 . B B . 21 VAL H 1 1
3 5561 2 1 25 VAL HA H 14.743 5.119 17.359 1.00 . B B . 21 VAL HA 1 1
3 5562 2 1 25 VAL HB H 15.614 7.476 15.654 1.00 . B B . 21 VAL HB 1 1
3 5563 2 1 25 VAL HG11 H 13.376 7.365 17.710 1.00 . B B . 21 VAL HG11 1 1
3 5564 2 1 25 VAL HG12 H 14.090 8.855 17.041 1.00 . B B . 21 VAL HG12 1 1
3 5565 2 1 25 VAL HG13 H 13.222 7.765 15.976 1.00 . B B . 21 VAL HG13 1 1
3 5566 2 1 25 VAL HG21 H 17.103 6.840 17.525 1.00 . B B . 21 VAL HG21 1 1
3 5567 2 1 25 VAL HG22 H 16.287 8.362 17.881 1.00 . B B . 21 VAL HG22 1 1
3 5568 2 1 25 VAL HG23 H 15.735 6.862 18.651 1.00 . B B . 21 VAL HG23 1 1
3 5569 2 1 25 VAL N N 16.208 4.920 15.875 1.00 . B B . 21 VAL N 1 1
3 5570 2 1 25 VAL O O 13.786 5.637 14.287 1.00 . B B . 21 VAL O 1 1
3 5571 2 1 26 LEU C C 10.585 5.485 15.374 1.00 . B B . 22 LEU C 1 1
3 5572 2 1 26 LEU CA C 11.514 4.264 15.295 1.00 . B B . 22 LEU CA 1 1
3 5573 2 1 26 LEU CB C 10.824 3.041 15.920 1.00 . B B . 22 LEU CB 1 1
3 5574 2 1 26 LEU CD1 C 10.726 0.593 16.387 1.00 . B B . 22 LEU CD1 1 1
3 5575 2 1 26 LEU CD2 C 11.899 1.337 14.335 1.00 . B B . 22 LEU CD2 1 1
3 5576 2 1 26 LEU CG C 11.585 1.707 15.784 1.00 . B B . 22 LEU CG 1 1
3 5577 2 1 26 LEU H H 12.874 4.234 16.942 1.00 . B B . 22 LEU H 1 1
3 5578 2 1 26 LEU HA H 11.695 4.072 14.232 1.00 . B B . 22 LEU HA 1 1
3 5579 2 1 26 LEU HB2 H 10.659 3.239 16.982 1.00 . B B . 22 LEU HB2 1 1
3 5580 2 1 26 LEU HB3 H 9.844 2.934 15.456 1.00 . B B . 22 LEU HB3 1 1
3 5581 2 1 26 LEU HD11 H 11.247 -0.360 16.312 1.00 . B B . 22 LEU HD11 1 1
3 5582 2 1 26 LEU HD12 H 10.537 0.807 17.439 1.00 . B B . 22 LEU HD12 1 1
3 5583 2 1 26 LEU HD13 H 9.774 0.519 15.848 1.00 . B B . 22 LEU HD13 1 1
3 5584 2 1 26 LEU HD21 H 12.355 0.346 14.293 1.00 . B B . 22 LEU HD21 1 1
3 5585 2 1 26 LEU HD22 H 10.985 1.348 13.737 1.00 . B B . 22 LEU HD22 1 1
3 5586 2 1 26 LEU HD23 H 12.617 2.045 13.926 1.00 . B B . 22 LEU HD23 1 1
3 5587 2 1 26 LEU HG H 12.518 1.769 16.339 1.00 . B B . 22 LEU HG 1 1
3 5588 2 1 26 LEU N N 12.793 4.510 15.969 1.00 . B B . 22 LEU N 1 1
3 5589 2 1 26 LEU O O 9.843 5.759 14.433 1.00 . B B . 22 LEU O 1 1
3 5590 2 1 27 GLU C C 10.485 8.390 17.719 1.00 . B B . 23 GLU C 1 1
3 5591 2 1 27 GLU CA C 9.832 7.437 16.696 1.00 . B B . 23 GLU CA 1 1
3 5592 2 1 27 GLU CB C 8.415 7.039 17.141 1.00 . B B . 23 GLU CB 1 1
3 5593 2 1 27 GLU CD C 6.038 7.844 17.687 1.00 . B B . 23 GLU CD 1 1
3 5594 2 1 27 GLU CG C 7.449 8.234 17.223 1.00 . B B . 23 GLU CG 1 1
3 5595 2 1 27 GLU H H 11.252 5.939 17.228 1.00 . B B . 23 GLU H 1 1
3 5596 2 1 27 GLU HA H 9.757 7.968 15.750 1.00 . B B . 23 GLU HA 1 1
3 5597 2 1 27 GLU HB2 H 8.011 6.320 16.430 1.00 . B B . 23 GLU HB2 1 1
3 5598 2 1 27 GLU HB3 H 8.475 6.557 18.122 1.00 . B B . 23 GLU HB3 1 1
3 5599 2 1 27 GLU HG2 H 7.842 8.966 17.924 1.00 . B B . 23 GLU HG2 1 1
3 5600 2 1 27 GLU HG3 H 7.392 8.696 16.238 1.00 . B B . 23 GLU HG3 1 1
3 5601 2 1 27 GLU N N 10.628 6.223 16.483 1.00 . B B . 23 GLU N 1 1
3 5602 2 1 27 GLU O O 11.039 7.955 18.731 1.00 . B B . 23 GLU O 1 1
3 5603 2 1 27 GLU OE1 O 5.067 8.531 17.303 1.00 . B B . 23 GLU OE1 1 1
3 5604 2 1 27 GLU OE2 O 5.890 6.852 18.440 1.00 . B B . 23 GLU OE2 1 1
3 5605 2 1 28 VAL C C 9.459 11.697 18.558 1.00 . B B . 24 VAL C 1 1
3 5606 2 1 28 VAL CA C 10.683 10.782 18.412 1.00 . B B . 24 VAL CA 1 1
3 5607 2 1 28 VAL CB C 11.959 11.531 17.986 1.00 . B B . 24 VAL CB 1 1
3 5608 2 1 28 VAL CG1 C 11.864 12.142 16.589 1.00 . B B . 24 VAL CG1 1 1
3 5609 2 1 28 VAL CG2 C 12.374 12.627 18.976 1.00 . B B . 24 VAL CG2 1 1
3 5610 2 1 28 VAL H H 9.909 9.974 16.613 1.00 . B B . 24 VAL H 1 1
3 5611 2 1 28 VAL HA H 10.883 10.354 19.392 1.00 . B B . 24 VAL HA 1 1
3 5612 2 1 28 VAL HB H 12.759 10.799 17.949 1.00 . B B . 24 VAL HB 1 1
3 5613 2 1 28 VAL HG11 H 11.040 12.850 16.534 1.00 . B B . 24 VAL HG11 1 1
3 5614 2 1 28 VAL HG12 H 12.793 12.657 16.361 1.00 . B B . 24 VAL HG12 1 1
3 5615 2 1 28 VAL HG13 H 11.727 11.344 15.855 1.00 . B B . 24 VAL HG13 1 1
3 5616 2 1 28 VAL HG21 H 11.650 13.441 18.977 1.00 . B B . 24 VAL HG21 1 1
3 5617 2 1 28 VAL HG22 H 12.442 12.219 19.981 1.00 . B B . 24 VAL HG22 1 1
3 5618 2 1 28 VAL HG23 H 13.350 13.031 18.695 1.00 . B B . 24 VAL HG23 1 1
3 5619 2 1 28 VAL N N 10.369 9.697 17.473 1.00 . B B . 24 VAL N 1 1
3 5620 2 1 28 VAL O O 8.774 11.964 17.569 1.00 . B B . 24 VAL O 1 1
3 5621 2 1 29 ARG C C 8.250 14.066 21.047 1.00 . B B . 25 ARG C 1 1
3 5622 2 1 29 ARG CA C 7.926 12.863 20.163 1.00 . B B . 25 ARG CA 1 1
3 5623 2 1 29 ARG CB C 6.985 11.889 20.903 1.00 . B B . 25 ARG CB 1 1
3 5624 2 1 29 ARG CD C 5.756 9.625 20.848 1.00 . B B . 25 ARG CD 1 1
3 5625 2 1 29 ARG CG C 6.574 10.661 20.062 1.00 . B B . 25 ARG CG 1 1
3 5626 2 1 29 ARG CZ C 7.336 7.933 21.839 1.00 . B B . 25 ARG CZ 1 1
3 5627 2 1 29 ARG H H 9.808 11.905 20.531 1.00 . B B . 25 ARG H 1 1
3 5628 2 1 29 ARG HA H 7.415 13.242 19.273 1.00 . B B . 25 ARG HA 1 1
3 5629 2 1 29 ARG HB2 H 7.479 11.551 21.815 1.00 . B B . 25 ARG HB2 1 1
3 5630 2 1 29 ARG HB3 H 6.080 12.433 21.186 1.00 . B B . 25 ARG HB3 1 1
3 5631 2 1 29 ARG HD2 H 4.894 10.124 21.283 1.00 . B B . 25 ARG HD2 1 1
3 5632 2 1 29 ARG HD3 H 5.388 8.860 20.170 1.00 . B B . 25 ARG HD3 1 1
3 5633 2 1 29 ARG HE H 6.572 9.484 22.805 1.00 . B B . 25 ARG HE 1 1
3 5634 2 1 29 ARG HG2 H 5.987 10.996 19.208 1.00 . B B . 25 ARG HG2 1 1
3 5635 2 1 29 ARG HG3 H 7.460 10.153 19.695 1.00 . B B . 25 ARG HG3 1 1
3 5636 2 1 29 ARG HH11 H 6.727 7.216 20.047 1.00 . B B . 25 ARG HH11 1 1
3 5637 2 1 29 ARG HH12 H 7.999 6.327 20.871 1.00 . B B . 25 ARG HH12 1 1
3 5638 2 1 29 ARG HH21 H 8.089 8.125 23.691 1.00 . B B . 25 ARG HH21 1 1
3 5639 2 1 29 ARG HH22 H 8.697 6.796 22.729 1.00 . B B . 25 ARG HH22 1 1
3 5640 2 1 29 ARG N N 9.168 12.157 19.778 1.00 . B B . 25 ARG N 1 1
3 5641 2 1 29 ARG NE N 6.563 9.004 21.916 1.00 . B B . 25 ARG NE 1 1
3 5642 2 1 29 ARG NH1 N 7.393 7.139 20.813 1.00 . B B . 25 ARG NH1 1 1
3 5643 2 1 29 ARG NH2 N 8.113 7.614 22.829 1.00 . B B . 25 ARG NH2 1 1
3 5644 2 1 29 ARG O O 9.121 13.963 21.906 1.00 . B B . 25 ARG O 1 1
3 5645 2 1 30 ALA C C 6.411 16.964 22.143 1.00 . B B . 26 ALA C 1 1
3 5646 2 1 30 ALA CA C 7.741 16.429 21.600 1.00 . B B . 26 ALA CA 1 1
3 5647 2 1 30 ALA CB C 8.414 17.440 20.663 1.00 . B B . 26 ALA CB 1 1
3 5648 2 1 30 ALA H H 6.820 15.171 20.160 1.00 . B B . 26 ALA H 1 1
3 5649 2 1 30 ALA HA H 8.418 16.256 22.438 1.00 . B B . 26 ALA HA 1 1
3 5650 2 1 30 ALA HB1 H 9.343 17.023 20.281 1.00 . B B . 26 ALA HB1 1 1
3 5651 2 1 30 ALA HB2 H 7.760 17.669 19.826 1.00 . B B . 26 ALA HB2 1 1
3 5652 2 1 30 ALA HB3 H 8.626 18.356 21.211 1.00 . B B . 26 ALA HB3 1 1
3 5653 2 1 30 ALA N N 7.538 15.175 20.876 1.00 . B B . 26 ALA N 1 1
3 5654 2 1 30 ALA O O 5.457 17.181 21.392 1.00 . B B . 26 ALA O 1 1
3 5655 2 1 31 GLU C C 5.385 18.133 25.553 1.00 . B B . 27 GLU C 1 1
3 5656 2 1 31 GLU CA C 5.099 17.547 24.159 1.00 . B B . 27 GLU CA 1 1
3 5657 2 1 31 GLU CB C 4.192 16.299 24.258 1.00 . B B . 27 GLU CB 1 1
3 5658 2 1 31 GLU CD C 1.924 17.518 24.280 1.00 . B B . 27 GLU CD 1 1
3 5659 2 1 31 GLU CG C 2.839 16.482 24.963 1.00 . B B . 27 GLU CG 1 1
3 5660 2 1 31 GLU H H 7.178 17.032 24.012 1.00 . B B . 27 GLU H 1 1
3 5661 2 1 31 GLU HA H 4.588 18.316 23.574 1.00 . B B . 27 GLU HA 1 1
3 5662 2 1 31 GLU HB2 H 3.994 15.926 23.254 1.00 . B B . 27 GLU HB2 1 1
3 5663 2 1 31 GLU HB3 H 4.742 15.515 24.783 1.00 . B B . 27 GLU HB3 1 1
3 5664 2 1 31 GLU HG2 H 2.341 15.508 24.968 1.00 . B B . 27 GLU HG2 1 1
3 5665 2 1 31 GLU HG3 H 3.008 16.764 26.003 1.00 . B B . 27 GLU HG3 1 1
3 5666 2 1 31 GLU N N 6.336 17.173 23.458 1.00 . B B . 27 GLU N 1 1
3 5667 2 1 31 GLU O O 6.302 17.686 26.245 1.00 . B B . 27 GLU O 1 1
3 5668 2 1 31 GLU OE1 O 0.909 17.124 23.655 1.00 . B B . 27 GLU OE1 1 1
3 5669 2 1 31 GLU OE2 O 2.197 18.740 24.384 1.00 . B B . 27 GLU OE2 1 1
3 5670 2 1 32 GLY C C 6.045 20.381 27.665 1.00 . B B . 28 GLY C 1 1
3 5671 2 1 32 GLY CA C 4.690 19.722 27.326 1.00 . B B . 28 GLY CA 1 1
3 5672 2 1 32 GLY H H 3.817 19.393 25.395 1.00 . B B . 28 GLY H 1 1
3 5673 2 1 32 GLY HA2 H 3.923 20.490 27.412 1.00 . B B . 28 GLY HA2 1 1
3 5674 2 1 32 GLY HA3 H 4.491 18.951 28.074 1.00 . B B . 28 GLY HA3 1 1
3 5675 2 1 32 GLY N N 4.605 19.126 25.981 1.00 . B B . 28 GLY N 1 1
3 5676 2 1 32 GLY O O 6.384 20.513 28.845 1.00 . B B . 28 GLY O 1 1
3 5677 2 1 33 GLY C C 9.273 20.216 27.081 1.00 . B B . 29 GLY C 1 1
3 5678 2 1 33 GLY CA C 8.204 21.288 26.816 1.00 . B B . 29 GLY CA 1 1
3 5679 2 1 33 GLY H H 6.483 20.653 25.711 1.00 . B B . 29 GLY H 1 1
3 5680 2 1 33 GLY HA2 H 8.481 21.820 25.904 1.00 . B B . 29 GLY HA2 1 1
3 5681 2 1 33 GLY HA3 H 8.224 22.006 27.633 1.00 . B B . 29 GLY HA3 1 1
3 5682 2 1 33 GLY N N 6.839 20.763 26.653 1.00 . B B . 29 GLY N 1 1
3 5683 2 1 33 GLY O O 10.291 20.510 27.709 1.00 . B B . 29 GLY O 1 1
3 5684 2 1 34 ALA C C 9.952 16.928 25.531 1.00 . B B . 30 ALA C 1 1
3 5685 2 1 34 ALA CA C 9.993 17.855 26.763 1.00 . B B . 30 ALA CA 1 1
3 5686 2 1 34 ALA CB C 9.677 17.092 28.058 1.00 . B B . 30 ALA CB 1 1
3 5687 2 1 34 ALA H H 8.171 18.781 26.182 1.00 . B B . 30 ALA H 1 1
3 5688 2 1 34 ALA HA H 11.006 18.251 26.836 1.00 . B B . 30 ALA HA 1 1
3 5689 2 1 34 ALA HB1 H 9.740 17.765 28.915 1.00 . B B . 30 ALA HB1 1 1
3 5690 2 1 34 ALA HB2 H 8.668 16.683 28.006 1.00 . B B . 30 ALA HB2 1 1
3 5691 2 1 34 ALA HB3 H 10.387 16.270 28.191 1.00 . B B . 30 ALA HB3 1 1
3 5692 2 1 34 ALA N N 9.052 18.971 26.643 1.00 . B B . 30 ALA N 1 1
3 5693 2 1 34 ALA O O 8.943 16.867 24.819 1.00 . B B . 30 ALA O 1 1
3 5694 2 1 35 VAL C C 11.295 13.760 24.712 1.00 . B B . 31 VAL C 1 1
3 5695 2 1 35 VAL CA C 11.143 15.191 24.195 1.00 . B B . 31 VAL CA 1 1
3 5696 2 1 35 VAL CB C 12.277 15.573 23.218 1.00 . B B . 31 VAL CB 1 1
3 5697 2 1 35 VAL CG1 C 12.588 14.499 22.165 1.00 . B B . 31 VAL CG1 1 1
3 5698 2 1 35 VAL CG2 C 11.883 16.836 22.447 1.00 . B B . 31 VAL CG2 1 1
3 5699 2 1 35 VAL H H 11.820 16.277 25.926 1.00 . B B . 31 VAL H 1 1
3 5700 2 1 35 VAL HA H 10.219 15.213 23.622 1.00 . B B . 31 VAL HA 1 1
3 5701 2 1 35 VAL HB H 13.189 15.767 23.783 1.00 . B B . 31 VAL HB 1 1
3 5702 2 1 35 VAL HG11 H 11.680 14.202 21.637 1.00 . B B . 31 VAL HG11 1 1
3 5703 2 1 35 VAL HG12 H 13.281 14.898 21.427 1.00 . B B . 31 VAL HG12 1 1
3 5704 2 1 35 VAL HG13 H 13.049 13.627 22.629 1.00 . B B . 31 VAL HG13 1 1
3 5705 2 1 35 VAL HG21 H 11.595 17.619 23.136 1.00 . B B . 31 VAL HG21 1 1
3 5706 2 1 35 VAL HG22 H 12.720 17.188 21.845 1.00 . B B . 31 VAL HG22 1 1
3 5707 2 1 35 VAL HG23 H 11.036 16.632 21.800 1.00 . B B . 31 VAL HG23 1 1
3 5708 2 1 35 VAL N N 11.032 16.175 25.296 1.00 . B B . 31 VAL N 1 1
3 5709 2 1 35 VAL O O 11.918 13.533 25.748 1.00 . B B . 31 VAL O 1 1
3 5710 2 1 36 ARG C C 11.309 10.632 22.870 1.00 . B B . 32 ARG C 1 1
3 5711 2 1 36 ARG CA C 10.922 11.338 24.178 1.00 . B B . 32 ARG CA 1 1
3 5712 2 1 36 ARG CB C 9.673 10.676 24.796 1.00 . B B . 32 ARG CB 1 1
3 5713 2 1 36 ARG CD C 8.158 12.402 25.896 1.00 . B B . 32 ARG CD 1 1
3 5714 2 1 36 ARG CG C 9.179 11.278 26.123 1.00 . B B . 32 ARG CG 1 1
3 5715 2 1 36 ARG CZ C 7.160 14.157 27.353 1.00 . B B . 32 ARG CZ 1 1
3 5716 2 1 36 ARG H H 10.233 13.080 23.142 1.00 . B B . 32 ARG H 1 1
3 5717 2 1 36 ARG HA H 11.752 11.192 24.866 1.00 . B B . 32 ARG HA 1 1
3 5718 2 1 36 ARG HB2 H 8.860 10.682 24.068 1.00 . B B . 32 ARG HB2 1 1
3 5719 2 1 36 ARG HB3 H 9.925 9.630 24.993 1.00 . B B . 32 ARG HB3 1 1
3 5720 2 1 36 ARG HD2 H 8.630 13.185 25.303 1.00 . B B . 32 ARG HD2 1 1
3 5721 2 1 36 ARG HD3 H 7.316 12.006 25.330 1.00 . B B . 32 ARG HD3 1 1
3 5722 2 1 36 ARG HE H 7.708 12.356 27.980 1.00 . B B . 32 ARG HE 1 1
3 5723 2 1 36 ARG HG2 H 8.690 10.491 26.698 1.00 . B B . 32 ARG HG2 1 1
3 5724 2 1 36 ARG HG3 H 10.029 11.656 26.699 1.00 . B B . 32 ARG HG3 1 1
3 5725 2 1 36 ARG HH11 H 7.437 14.755 25.470 1.00 . B B . 32 ARG HH11 1 1
3 5726 2 1 36 ARG HH12 H 6.748 15.954 26.530 1.00 . B B . 32 ARG HH12 1 1
3 5727 2 1 36 ARG HH21 H 6.762 13.911 29.312 1.00 . B B . 32 ARG HH21 1 1
3 5728 2 1 36 ARG HH22 H 6.323 15.449 28.630 1.00 . B B . 32 ARG HH22 1 1
3 5729 2 1 36 ARG N N 10.746 12.787 23.975 1.00 . B B . 32 ARG N 1 1
3 5730 2 1 36 ARG NE N 7.672 12.957 27.173 1.00 . B B . 32 ARG NE 1 1
3 5731 2 1 36 ARG NH1 N 7.077 15.005 26.372 1.00 . B B . 32 ARG NH1 1 1
3 5732 2 1 36 ARG NH2 N 6.719 14.530 28.518 1.00 . B B . 32 ARG NH2 1 1
3 5733 2 1 36 ARG O O 10.917 11.081 21.794 1.00 . B B . 32 ARG O 1 1
3 5734 2 1 37 VAL C C 12.073 7.173 22.110 1.00 . B B . 33 VAL C 1 1
3 5735 2 1 37 VAL CA C 12.420 8.641 21.844 1.00 . B B . 33 VAL CA 1 1
3 5736 2 1 37 VAL CB C 13.926 8.773 21.523 1.00 . B B . 33 VAL CB 1 1
3 5737 2 1 37 VAL CG1 C 14.274 10.135 20.927 1.00 . B B . 33 VAL CG1 1 1
3 5738 2 1 37 VAL CG2 C 14.831 8.526 22.736 1.00 . B B . 33 VAL CG2 1 1
3 5739 2 1 37 VAL H H 12.268 9.203 23.904 1.00 . B B . 33 VAL H 1 1
3 5740 2 1 37 VAL HA H 11.865 8.939 20.958 1.00 . B B . 33 VAL HA 1 1
3 5741 2 1 37 VAL HB H 14.174 8.023 20.767 1.00 . B B . 33 VAL HB 1 1
3 5742 2 1 37 VAL HG11 H 15.337 10.171 20.677 1.00 . B B . 33 VAL HG11 1 1
3 5743 2 1 37 VAL HG12 H 13.703 10.277 20.012 1.00 . B B . 33 VAL HG12 1 1
3 5744 2 1 37 VAL HG13 H 14.052 10.937 21.632 1.00 . B B . 33 VAL HG13 1 1
3 5745 2 1 37 VAL HG21 H 14.645 9.272 23.507 1.00 . B B . 33 VAL HG21 1 1
3 5746 2 1 37 VAL HG22 H 14.652 7.535 23.143 1.00 . B B . 33 VAL HG22 1 1
3 5747 2 1 37 VAL HG23 H 15.872 8.595 22.435 1.00 . B B . 33 VAL HG23 1 1
3 5748 2 1 37 VAL N N 12.013 9.508 22.970 1.00 . B B . 33 VAL N 1 1
3 5749 2 1 37 VAL O O 12.044 6.736 23.261 1.00 . B B . 33 VAL O 1 1
3 5750 2 1 38 THR C C 12.546 4.278 20.003 1.00 . B B . 34 THR C 1 1
3 5751 2 1 38 THR CA C 11.659 4.949 21.057 1.00 . B B . 34 THR CA 1 1
3 5752 2 1 38 THR CB C 10.186 4.576 20.832 1.00 . B B . 34 THR CB 1 1
3 5753 2 1 38 THR CG2 C 9.939 3.066 20.925 1.00 . B B . 34 THR CG2 1 1
3 5754 2 1 38 THR H H 11.842 6.865 20.128 1.00 . B B . 34 THR H 1 1
3 5755 2 1 38 THR HA H 11.955 4.561 22.028 1.00 . B B . 34 THR HA 1 1
3 5756 2 1 38 THR HB H 9.878 4.928 19.844 1.00 . B B . 34 THR HB 1 1
3 5757 2 1 38 THR HG1 H 9.483 4.686 22.632 1.00 . B B . 34 THR HG1 1 1
3 5758 2 1 38 THR HG21 H 10.414 2.563 20.079 1.00 . B B . 34 THR HG21 1 1
3 5759 2 1 38 THR HG22 H 10.339 2.669 21.859 1.00 . B B . 34 THR HG22 1 1
3 5760 2 1 38 THR HG23 H 8.868 2.869 20.871 1.00 . B B . 34 THR HG23 1 1
3 5761 2 1 38 THR N N 11.861 6.407 21.035 1.00 . B B . 34 THR N 1 1
3 5762 2 1 38 THR O O 12.514 4.654 18.830 1.00 . B B . 34 THR O 1 1
3 5763 2 1 38 THR OG1 O 9.352 5.184 21.798 1.00 . B B . 34 THR OG1 1 1
3 5764 2 1 39 THR C C 13.763 1.299 18.922 1.00 . B B . 35 THR C 1 1
3 5765 2 1 39 THR CA C 14.316 2.595 19.533 1.00 . B B . 35 THR CA 1 1
3 5766 2 1 39 THR CB C 15.638 2.280 20.259 1.00 . B B . 35 THR CB 1 1
3 5767 2 1 39 THR CG2 C 16.204 3.485 21.017 1.00 . B B . 35 THR CG2 1 1
3 5768 2 1 39 THR H H 13.344 3.037 21.393 1.00 . B B . 35 THR H 1 1
3 5769 2 1 39 THR HA H 14.571 3.257 18.708 1.00 . B B . 35 THR HA 1 1
3 5770 2 1 39 THR HB H 16.371 1.975 19.515 1.00 . B B . 35 THR HB 1 1
3 5771 2 1 39 THR HG1 H 16.302 1.081 21.625 1.00 . B B . 35 THR HG1 1 1
3 5772 2 1 39 THR HG21 H 17.204 3.247 21.373 1.00 . B B . 35 THR HG21 1 1
3 5773 2 1 39 THR HG22 H 16.260 4.334 20.335 1.00 . B B . 35 THR HG22 1 1
3 5774 2 1 39 THR HG23 H 15.574 3.739 21.864 1.00 . B B . 35 THR HG23 1 1
3 5775 2 1 39 THR N N 13.354 3.291 20.408 1.00 . B B . 35 THR N 1 1
3 5776 2 1 39 THR O O 12.725 0.774 19.331 1.00 . B B . 35 THR O 1 1
3 5777 2 1 39 THR OG1 O 15.454 1.206 21.156 1.00 . B B . 35 THR OG1 1 1
3 5778 2 1 40 LEU C C 14.219 -1.728 18.398 1.00 . B B . 36 LEU C 1 1
3 5779 2 1 40 LEU CA C 14.359 -0.586 17.369 1.00 . B B . 36 LEU CA 1 1
3 5780 2 1 40 LEU CB C 15.604 -0.790 16.489 1.00 . B B . 36 LEU CB 1 1
3 5781 2 1 40 LEU CD1 C 14.584 -2.264 14.716 1.00 . B B . 36 LEU CD1 1 1
3 5782 2 1 40 LEU CD2 C 17.040 -2.213 15.014 1.00 . B B . 36 LEU CD2 1 1
3 5783 2 1 40 LEU CG C 15.700 -2.134 15.748 1.00 . B B . 36 LEU CG 1 1
3 5784 2 1 40 LEU H H 15.280 1.313 17.604 1.00 . B B . 36 LEU H 1 1
3 5785 2 1 40 LEU HA H 13.472 -0.592 16.737 1.00 . B B . 36 LEU HA 1 1
3 5786 2 1 40 LEU HB2 H 15.630 0.007 15.749 1.00 . B B . 36 LEU HB2 1 1
3 5787 2 1 40 LEU HB3 H 16.486 -0.692 17.127 1.00 . B B . 36 LEU HB3 1 1
3 5788 2 1 40 LEU HD11 H 14.722 -3.172 14.136 1.00 . B B . 36 LEU HD11 1 1
3 5789 2 1 40 LEU HD12 H 13.619 -2.311 15.212 1.00 . B B . 36 LEU HD12 1 1
3 5790 2 1 40 LEU HD13 H 14.609 -1.394 14.055 1.00 . B B . 36 LEU HD13 1 1
3 5791 2 1 40 LEU HD21 H 17.860 -2.119 15.729 1.00 . B B . 36 LEU HD21 1 1
3 5792 2 1 40 LEU HD22 H 17.119 -3.172 14.514 1.00 . B B . 36 LEU HD22 1 1
3 5793 2 1 40 LEU HD23 H 17.113 -1.419 14.268 1.00 . B B . 36 LEU HD23 1 1
3 5794 2 1 40 LEU HG H 15.653 -2.966 16.449 1.00 . B B . 36 LEU HG 1 1
3 5795 2 1 40 LEU N N 14.520 0.745 17.969 1.00 . B B . 36 LEU N 1 1
3 5796 2 1 40 LEU O O 13.551 -2.732 18.135 1.00 . B B . 36 LEU O 1 1
3 5797 2 1 41 PHE C C 13.718 -2.329 21.687 1.00 . B B . 37 PHE C 1 1
3 5798 2 1 41 PHE CA C 14.849 -2.548 20.661 1.00 . B B . 37 PHE CA 1 1
3 5799 2 1 41 PHE CB C 16.240 -2.524 21.316 1.00 . B B . 37 PHE CB 1 1
3 5800 2 1 41 PHE CD1 C 17.698 -3.949 19.808 1.00 . B B . 37 PHE CD1 1 1
3 5801 2 1 41 PHE CD2 C 18.055 -1.544 19.833 1.00 . B B . 37 PHE CD2 1 1
3 5802 2 1 41 PHE CE1 C 18.709 -4.091 18.838 1.00 . B B . 37 PHE CE1 1 1
3 5803 2 1 41 PHE CE2 C 19.061 -1.684 18.857 1.00 . B B . 37 PHE CE2 1 1
3 5804 2 1 41 PHE CG C 17.371 -2.677 20.312 1.00 . B B . 37 PHE CG 1 1
3 5805 2 1 41 PHE CZ C 19.389 -2.957 18.356 1.00 . B B . 37 PHE CZ 1 1
3 5806 2 1 41 PHE H H 15.330 -0.702 19.725 1.00 . B B . 37 PHE H 1 1
3 5807 2 1 41 PHE HA H 14.704 -3.542 20.236 1.00 . B B . 37 PHE HA 1 1
3 5808 2 1 41 PHE HB2 H 16.360 -1.586 21.861 1.00 . B B . 37 PHE HB2 1 1
3 5809 2 1 41 PHE HB3 H 16.303 -3.332 22.042 1.00 . B B . 37 PHE HB3 1 1
3 5810 2 1 41 PHE HD1 H 17.162 -4.826 20.159 1.00 . B B . 37 PHE HD1 1 1
3 5811 2 1 41 PHE HD2 H 17.796 -0.559 20.198 1.00 . B B . 37 PHE HD2 1 1
3 5812 2 1 41 PHE HE1 H 18.959 -5.072 18.450 1.00 . B B . 37 PHE HE1 1 1
3 5813 2 1 41 PHE HE2 H 19.573 -0.811 18.479 1.00 . B B . 37 PHE HE2 1 1
3 5814 2 1 41 PHE HZ H 20.153 -3.068 17.596 1.00 . B B . 37 PHE HZ 1 1
3 5815 2 1 41 PHE N N 14.837 -1.571 19.568 1.00 . B B . 37 PHE N 1 1
3 5816 2 1 41 PHE O O 13.725 -2.928 22.764 1.00 . B B . 37 PHE O 1 1
3 5817 2 1 42 ASP C C 12.181 -0.256 23.530 1.00 . B B . 38 ASP C 1 1
3 5818 2 1 42 ASP CA C 11.680 -0.974 22.256 1.00 . B B . 38 ASP CA 1 1
3 5819 2 1 42 ASP CB C 10.630 -2.071 22.540 1.00 . B B . 38 ASP CB 1 1
3 5820 2 1 42 ASP CG C 10.071 -2.778 21.290 1.00 . B B . 38 ASP CG 1 1
3 5821 2 1 42 ASP H H 12.818 -1.010 20.460 1.00 . B B . 38 ASP H 1 1
3 5822 2 1 42 ASP HA H 11.163 -0.205 21.685 1.00 . B B . 38 ASP HA 1 1
3 5823 2 1 42 ASP HB2 H 11.071 -2.817 23.208 1.00 . B B . 38 ASP HB2 1 1
3 5824 2 1 42 ASP HB3 H 9.793 -1.615 23.072 1.00 . B B . 38 ASP HB3 1 1
3 5825 2 1 42 ASP N N 12.752 -1.458 21.369 1.00 . B B . 38 ASP N 1 1
3 5826 2 1 42 ASP O O 11.431 -0.092 24.500 1.00 . B B . 38 ASP O 1 1
3 5827 2 1 42 ASP OD1 O 9.743 -3.986 21.386 1.00 . B B . 38 ASP OD1 1 1
3 5828 2 1 42 ASP OD2 O 9.882 -2.124 20.236 1.00 . B B . 38 ASP OD2 1 1
3 5829 2 1 43 GLU C C 13.491 2.477 24.509 1.00 . B B . 39 GLU C 1 1
3 5830 2 1 43 GLU CA C 13.989 1.025 24.633 1.00 . B B . 39 GLU CA 1 1
3 5831 2 1 43 GLU CB C 15.525 0.935 24.638 1.00 . B B . 39 GLU CB 1 1
3 5832 2 1 43 GLU CD C 17.688 1.391 25.872 1.00 . B B . 39 GLU CD 1 1
3 5833 2 1 43 GLU CG C 16.176 1.658 25.824 1.00 . B B . 39 GLU CG 1 1
3 5834 2 1 43 GLU H H 13.998 0.099 22.708 1.00 . B B . 39 GLU H 1 1
3 5835 2 1 43 GLU HA H 13.623 0.627 25.578 1.00 . B B . 39 GLU HA 1 1
3 5836 2 1 43 GLU HB2 H 15.804 -0.122 24.666 1.00 . B B . 39 GLU HB2 1 1
3 5837 2 1 43 GLU HB3 H 15.918 1.371 23.720 1.00 . B B . 39 GLU HB3 1 1
3 5838 2 1 43 GLU HG2 H 15.999 2.728 25.733 1.00 . B B . 39 GLU HG2 1 1
3 5839 2 1 43 GLU HG3 H 15.711 1.312 26.748 1.00 . B B . 39 GLU HG3 1 1
3 5840 2 1 43 GLU N N 13.442 0.199 23.550 1.00 . B B . 39 GLU N 1 1
3 5841 2 1 43 GLU O O 13.355 3.009 23.401 1.00 . B B . 39 GLU O 1 1
3 5842 2 1 43 GLU OE1 O 18.114 0.372 26.473 1.00 . B B . 39 GLU OE1 1 1
3 5843 2 1 43 GLU OE2 O 18.470 2.208 25.325 1.00 . B B . 39 GLU OE2 1 1
3 5844 2 1 44 GLU C C 13.703 5.414 26.537 1.00 . B B . 40 GLU C 1 1
3 5845 2 1 44 GLU CA C 12.761 4.515 25.724 1.00 . B B . 40 GLU CA 1 1
3 5846 2 1 44 GLU CB C 11.340 4.578 26.311 1.00 . B B . 40 GLU CB 1 1
3 5847 2 1 44 GLU CD C 8.876 3.866 26.038 1.00 . B B . 40 GLU CD 1 1
3 5848 2 1 44 GLU CG C 10.281 3.940 25.392 1.00 . B B . 40 GLU CG 1 1
3 5849 2 1 44 GLU H H 13.381 2.646 26.522 1.00 . B B . 40 GLU H 1 1
3 5850 2 1 44 GLU HA H 12.714 4.932 24.722 1.00 . B B . 40 GLU HA 1 1
3 5851 2 1 44 GLU HB2 H 11.334 4.077 27.276 1.00 . B B . 40 GLU HB2 1 1
3 5852 2 1 44 GLU HB3 H 11.070 5.622 26.474 1.00 . B B . 40 GLU HB3 1 1
3 5853 2 1 44 GLU HG2 H 10.227 4.519 24.473 1.00 . B B . 40 GLU HG2 1 1
3 5854 2 1 44 GLU HG3 H 10.599 2.928 25.129 1.00 . B B . 40 GLU HG3 1 1
3 5855 2 1 44 GLU N N 13.233 3.128 25.646 1.00 . B B . 40 GLU N 1 1
3 5856 2 1 44 GLU O O 14.274 4.993 27.551 1.00 . B B . 40 GLU O 1 1
3 5857 2 1 44 GLU OE1 O 8.062 3.012 25.607 1.00 . B B . 40 GLU OE1 1 1
3 5858 2 1 44 GLU OE2 O 8.552 4.658 26.962 1.00 . B B . 40 GLU OE2 1 1
3 5859 2 1 45 HIS C C 13.705 9.064 26.764 1.00 . B B . 41 HIS C 1 1
3 5860 2 1 45 HIS CA C 14.513 7.763 26.831 1.00 . B B . 41 HIS CA 1 1
3 5861 2 1 45 HIS CB C 15.928 7.975 26.267 1.00 . B B . 41 HIS CB 1 1
3 5862 2 1 45 HIS CD2 C 17.015 5.809 25.433 1.00 . B B . 41 HIS CD2 1 1
3 5863 2 1 45 HIS CE1 C 18.309 5.346 27.159 1.00 . B B . 41 HIS CE1 1 1
3 5864 2 1 45 HIS CG C 16.849 6.782 26.378 1.00 . B B . 41 HIS CG 1 1
3 5865 2 1 45 HIS H H 13.297 6.948 25.288 1.00 . B B . 41 HIS H 1 1
3 5866 2 1 45 HIS HA H 14.610 7.493 27.884 1.00 . B B . 41 HIS HA 1 1
3 5867 2 1 45 HIS HB2 H 15.866 8.264 25.220 1.00 . B B . 41 HIS HB2 1 1
3 5868 2 1 45 HIS HB3 H 16.391 8.804 26.803 1.00 . B B . 41 HIS HB3 1 1
3 5869 2 1 45 HIS HD2 H 16.507 5.751 24.480 1.00 . B B . 41 HIS HD2 1 1
3 5870 2 1 45 HIS HE1 H 19.020 4.839 27.804 1.00 . B B . 41 HIS HE1 1 1
3 5871 2 1 45 HIS HE2 H 18.235 4.032 25.522 1.00 . B B . 41 HIS HE2 1 1
3 5872 2 1 45 HIS N N 13.813 6.679 26.117 1.00 . B B . 41 HIS N 1 1
3 5873 2 1 45 HIS ND1 N 17.671 6.489 27.471 1.00 . B B . 41 HIS ND1 1 1
3 5874 2 1 45 HIS NE2 N 17.931 4.915 25.946 1.00 . B B . 41 HIS NE2 1 1
3 5875 2 1 45 HIS O O 12.935 9.266 25.820 1.00 . B B . 41 HIS O 1 1
3 5876 2 1 46 ALA C C 14.067 12.375 28.359 1.00 . B B . 42 ALA C 1 1
3 5877 2 1 46 ALA CA C 13.168 11.220 27.873 1.00 . B B . 42 ALA CA 1 1
3 5878 2 1 46 ALA CB C 11.958 11.010 28.793 1.00 . B B . 42 ALA CB 1 1
3 5879 2 1 46 ALA H H 14.568 9.730 28.461 1.00 . B B . 42 ALA H 1 1
3 5880 2 1 46 ALA HA H 12.795 11.503 26.893 1.00 . B B . 42 ALA HA 1 1
3 5881 2 1 46 ALA HB1 H 11.317 10.227 28.384 1.00 . B B . 42 ALA HB1 1 1
3 5882 2 1 46 ALA HB2 H 12.290 10.715 29.787 1.00 . B B . 42 ALA HB2 1 1
3 5883 2 1 46 ALA HB3 H 11.388 11.937 28.869 1.00 . B B . 42 ALA HB3 1 1
3 5884 2 1 46 ALA N N 13.894 9.954 27.742 1.00 . B B . 42 ALA N 1 1
3 5885 2 1 46 ALA O O 14.960 12.173 29.182 1.00 . B B . 42 ALA O 1 1
3 5886 2 1 47 PHE C C 13.855 16.049 28.182 1.00 . B B . 43 PHE C 1 1
3 5887 2 1 47 PHE CA C 14.681 14.762 27.972 1.00 . B B . 43 PHE CA 1 1
3 5888 2 1 47 PHE CB C 15.584 14.855 26.724 1.00 . B B . 43 PHE CB 1 1
3 5889 2 1 47 PHE CD1 C 15.999 12.674 25.491 1.00 . B B . 43 PHE CD1 1 1
3 5890 2 1 47 PHE CD2 C 17.563 13.352 27.235 1.00 . B B . 43 PHE CD2 1 1
3 5891 2 1 47 PHE CE1 C 16.731 11.487 25.303 1.00 . B B . 43 PHE CE1 1 1
3 5892 2 1 47 PHE CE2 C 18.292 12.168 27.037 1.00 . B B . 43 PHE CE2 1 1
3 5893 2 1 47 PHE CG C 16.408 13.607 26.467 1.00 . B B . 43 PHE CG 1 1
3 5894 2 1 47 PHE CZ C 17.872 11.232 26.080 1.00 . B B . 43 PHE CZ 1 1
3 5895 2 1 47 PHE H H 13.043 13.655 27.193 1.00 . B B . 43 PHE H 1 1
3 5896 2 1 47 PHE HA H 15.343 14.638 28.829 1.00 . B B . 43 PHE HA 1 1
3 5897 2 1 47 PHE HB2 H 14.967 15.053 25.847 1.00 . B B . 43 PHE HB2 1 1
3 5898 2 1 47 PHE HB3 H 16.263 15.697 26.855 1.00 . B B . 43 PHE HB3 1 1
3 5899 2 1 47 PHE HD1 H 15.115 12.862 24.897 1.00 . B B . 43 PHE HD1 1 1
3 5900 2 1 47 PHE HD2 H 17.884 14.063 27.986 1.00 . B B . 43 PHE HD2 1 1
3 5901 2 1 47 PHE HE1 H 16.410 10.771 24.564 1.00 . B B . 43 PHE HE1 1 1
3 5902 2 1 47 PHE HE2 H 19.171 11.970 27.636 1.00 . B B . 43 PHE HE2 1 1
3 5903 2 1 47 PHE HZ H 18.432 10.319 25.932 1.00 . B B . 43 PHE HZ 1 1
3 5904 2 1 47 PHE N N 13.814 13.586 27.849 1.00 . B B . 43 PHE N 1 1
3 5905 2 1 47 PHE O O 13.357 16.632 27.207 1.00 . B B . 43 PHE O 1 1
3 5906 2 1 48 PRO C C 13.689 18.997 29.219 1.00 . B B . 44 PRO C 1 1
3 5907 2 1 48 PRO CA C 12.973 17.743 29.751 1.00 . B B . 44 PRO CA 1 1
3 5908 2 1 48 PRO CB C 12.834 17.778 31.277 1.00 . B B . 44 PRO CB 1 1
3 5909 2 1 48 PRO CD C 13.937 15.762 30.667 1.00 . B B . 44 PRO CD 1 1
3 5910 2 1 48 PRO CG C 12.937 16.310 31.684 1.00 . B B . 44 PRO CG 1 1
3 5911 2 1 48 PRO HA H 11.983 17.687 29.313 1.00 . B B . 44 PRO HA 1 1
3 5912 2 1 48 PRO HB2 H 13.666 18.332 31.711 1.00 . B B . 44 PRO HB2 1 1
3 5913 2 1 48 PRO HB3 H 11.878 18.214 31.587 1.00 . B B . 44 PRO HB3 1 1
3 5914 2 1 48 PRO HD2 H 14.957 15.959 31.006 1.00 . B B . 44 PRO HD2 1 1
3 5915 2 1 48 PRO HD3 H 13.788 14.690 30.547 1.00 . B B . 44 PRO HD3 1 1
3 5916 2 1 48 PRO HG2 H 13.298 16.203 32.707 1.00 . B B . 44 PRO HG2 1 1
3 5917 2 1 48 PRO HG3 H 11.975 15.817 31.556 1.00 . B B . 44 PRO HG3 1 1
3 5918 2 1 48 PRO N N 13.673 16.501 29.437 1.00 . B B . 44 PRO N 1 1
3 5919 2 1 48 PRO O O 14.922 19.058 29.142 1.00 . B B . 44 PRO O 1 1
3 5920 2 1 49 GLY C C 13.735 21.372 26.892 1.00 . B B . 45 GLY C 1 1
3 5921 2 1 49 GLY CA C 13.390 21.327 28.390 1.00 . B B . 45 GLY CA 1 1
3 5922 2 1 49 GLY H H 11.902 19.898 28.920 1.00 . B B . 45 GLY H 1 1
3 5923 2 1 49 GLY HA2 H 12.612 22.069 28.571 1.00 . B B . 45 GLY HA2 1 1
3 5924 2 1 49 GLY HA3 H 14.273 21.625 28.956 1.00 . B B . 45 GLY HA3 1 1
3 5925 2 1 49 GLY N N 12.910 20.024 28.875 1.00 . B B . 45 GLY N 1 1
3 5926 2 1 49 GLY O O 14.244 22.387 26.413 1.00 . B B . 45 GLY O 1 1
3 5927 2 1 50 LEU C C 12.483 20.167 23.839 1.00 . B B . 46 LEU C 1 1
3 5928 2 1 50 LEU CA C 13.748 20.173 24.708 1.00 . B B . 46 LEU CA 1 1
3 5929 2 1 50 LEU CB C 14.605 18.918 24.437 1.00 . B B . 46 LEU CB 1 1
3 5930 2 1 50 LEU CD1 C 16.748 17.648 24.602 1.00 . B B . 46 LEU CD1 1 1
3 5931 2 1 50 LEU CD2 C 16.840 20.085 24.914 1.00 . B B . 46 LEU CD2 1 1
3 5932 2 1 50 LEU CG C 15.971 18.844 25.147 1.00 . B B . 46 LEU CG 1 1
3 5933 2 1 50 LEU H H 13.028 19.511 26.598 1.00 . B B . 46 LEU H 1 1
3 5934 2 1 50 LEU HA H 14.328 21.042 24.397 1.00 . B B . 46 LEU HA 1 1
3 5935 2 1 50 LEU HB2 H 14.025 18.041 24.713 1.00 . B B . 46 LEU HB2 1 1
3 5936 2 1 50 LEU HB3 H 14.789 18.857 23.365 1.00 . B B . 46 LEU HB3 1 1
3 5937 2 1 50 LEU HD11 H 17.031 17.827 23.566 1.00 . B B . 46 LEU HD11 1 1
3 5938 2 1 50 LEU HD12 H 17.647 17.503 25.194 1.00 . B B . 46 LEU HD12 1 1
3 5939 2 1 50 LEU HD13 H 16.139 16.747 24.647 1.00 . B B . 46 LEU HD13 1 1
3 5940 2 1 50 LEU HD21 H 17.831 19.931 25.347 1.00 . B B . 46 LEU HD21 1 1
3 5941 2 1 50 LEU HD22 H 16.933 20.279 23.846 1.00 . B B . 46 LEU HD22 1 1
3 5942 2 1 50 LEU HD23 H 16.390 20.948 25.406 1.00 . B B . 46 LEU HD23 1 1
3 5943 2 1 50 LEU HG H 15.818 18.704 26.218 1.00 . B B . 46 LEU HG 1 1
3 5944 2 1 50 LEU N N 13.473 20.288 26.143 1.00 . B B . 46 LEU N 1 1
3 5945 2 1 50 LEU O O 11.371 19.905 24.306 1.00 . B B . 46 LEU O 1 1
3 5946 2 1 51 ALA C C 12.521 19.726 20.186 1.00 . B B . 47 ALA C 1 1
3 5947 2 1 51 ALA CA C 11.754 20.212 21.437 1.00 . B B . 47 ALA CA 1 1
3 5948 2 1 51 ALA CB C 11.000 21.527 21.188 1.00 . B B . 47 ALA CB 1 1
3 5949 2 1 51 ALA H H 13.626 20.694 22.274 1.00 . B B . 47 ALA H 1 1
3 5950 2 1 51 ALA HA H 11.022 19.448 21.701 1.00 . B B . 47 ALA HA 1 1
3 5951 2 1 51 ALA HB1 H 11.706 22.311 20.911 1.00 . B B . 47 ALA HB1 1 1
3 5952 2 1 51 ALA HB2 H 10.277 21.393 20.381 1.00 . B B . 47 ALA HB2 1 1
3 5953 2 1 51 ALA HB3 H 10.467 21.822 22.095 1.00 . B B . 47 ALA HB3 1 1
3 5954 2 1 51 ALA N N 12.689 20.409 22.543 1.00 . B B . 47 ALA N 1 1
3 5955 2 1 51 ALA O O 13.733 19.932 20.079 1.00 . B B . 47 ALA O 1 1
3 5956 2 1 52 ILE C C 12.783 19.871 17.116 1.00 . B B . 48 ILE C 1 1
3 5957 2 1 52 ILE CA C 12.470 18.631 17.973 1.00 . B B . 48 ILE CA 1 1
3 5958 2 1 52 ILE CB C 11.579 17.609 17.224 1.00 . B B . 48 ILE CB 1 1
3 5959 2 1 52 ILE CD1 C 10.035 15.601 17.619 1.00 . B B . 48 ILE CD1 1 1
3 5960 2 1 52 ILE CG1 C 11.325 16.321 18.037 1.00 . B B . 48 ILE CG1 1 1
3 5961 2 1 52 ILE CG2 C 12.222 17.223 15.876 1.00 . B B . 48 ILE CG2 1 1
3 5962 2 1 52 ILE H H 10.851 18.926 19.358 1.00 . B B . 48 ILE H 1 1
3 5963 2 1 52 ILE HA H 13.412 18.137 18.204 1.00 . B B . 48 ILE HA 1 1
3 5964 2 1 52 ILE HB H 10.622 18.087 17.030 1.00 . B B . 48 ILE HB 1 1
3 5965 2 1 52 ILE HD11 H 10.107 15.245 16.593 1.00 . B B . 48 ILE HD11 1 1
3 5966 2 1 52 ILE HD12 H 9.866 14.746 18.273 1.00 . B B . 48 ILE HD12 1 1
3 5967 2 1 52 ILE HD13 H 9.187 16.277 17.716 1.00 . B B . 48 ILE HD13 1 1
3 5968 2 1 52 ILE HG12 H 12.173 15.644 17.931 1.00 . B B . 48 ILE HG12 1 1
3 5969 2 1 52 ILE HG13 H 11.240 16.561 19.093 1.00 . B B . 48 ILE HG13 1 1
3 5970 2 1 52 ILE HG21 H 11.641 16.444 15.382 1.00 . B B . 48 ILE HG21 1 1
3 5971 2 1 52 ILE HG22 H 12.253 18.082 15.203 1.00 . B B . 48 ILE HG22 1 1
3 5972 2 1 52 ILE HG23 H 13.237 16.857 16.036 1.00 . B B . 48 ILE HG23 1 1
3 5973 2 1 52 ILE N N 11.844 19.065 19.239 1.00 . B B . 48 ILE N 1 1
3 5974 2 1 52 ILE O O 11.894 20.675 16.830 1.00 . B B . 48 ILE O 1 1
3 5975 2 1 53 GLY C C 14.849 21.217 14.635 1.00 . B B . 49 GLY C 1 1
3 5976 2 1 53 GLY CA C 14.574 21.278 16.133 1.00 . B B . 49 GLY CA 1 1
3 5977 2 1 53 GLY H H 14.725 19.322 16.963 1.00 . B B . 49 GLY H 1 1
3 5978 2 1 53 GLY HA2 H 13.891 22.106 16.322 1.00 . B B . 49 GLY HA2 1 1
3 5979 2 1 53 GLY HA3 H 15.524 21.507 16.616 1.00 . B B . 49 GLY HA3 1 1
3 5980 2 1 53 GLY N N 14.055 20.044 16.733 1.00 . B B . 49 GLY N 1 1
3 5981 2 1 53 GLY O O 14.490 22.150 13.911 1.00 . B B . 49 GLY O 1 1
3 5982 2 1 54 ARG C C 15.853 18.526 12.301 1.00 . B B . 50 ARG C 1 1
3 5983 2 1 54 ARG CA C 15.848 19.991 12.731 1.00 . B B . 50 ARG CA 1 1
3 5984 2 1 54 ARG CB C 17.202 20.692 12.525 1.00 . B B . 50 ARG CB 1 1
3 5985 2 1 54 ARG CD C 18.651 19.736 10.627 1.00 . B B . 50 ARG CD 1 1
3 5986 2 1 54 ARG CG C 17.663 20.823 11.066 1.00 . B B . 50 ARG CG 1 1
3 5987 2 1 54 ARG CZ C 20.230 19.496 8.700 1.00 . B B . 50 ARG CZ 1 1
3 5988 2 1 54 ARG H H 15.766 19.420 14.800 1.00 . B B . 50 ARG H 1 1
3 5989 2 1 54 ARG HA H 15.103 20.494 12.114 1.00 . B B . 50 ARG HA 1 1
3 5990 2 1 54 ARG HB2 H 17.114 21.710 12.917 1.00 . B B . 50 ARG HB2 1 1
3 5991 2 1 54 ARG HB3 H 17.973 20.193 13.114 1.00 . B B . 50 ARG HB3 1 1
3 5992 2 1 54 ARG HD2 H 19.472 19.709 11.345 1.00 . B B . 50 ARG HD2 1 1
3 5993 2 1 54 ARG HD3 H 18.158 18.762 10.617 1.00 . B B . 50 ARG HD3 1 1
3 5994 2 1 54 ARG HE H 18.704 20.736 8.724 1.00 . B B . 50 ARG HE 1 1
3 5995 2 1 54 ARG HG2 H 16.800 20.812 10.402 1.00 . B B . 50 ARG HG2 1 1
3 5996 2 1 54 ARG HG3 H 18.161 21.790 10.964 1.00 . B B . 50 ARG HG3 1 1
3 5997 2 1 54 ARG HH11 H 20.726 18.227 10.165 1.00 . B B . 50 ARG HH11 1 1
3 5998 2 1 54 ARG HH12 H 21.746 18.180 8.741 1.00 . B B . 50 ARG HH12 1 1
3 5999 2 1 54 ARG HH21 H 19.946 20.614 7.094 1.00 . B B . 50 ARG HH21 1 1
3 6000 2 1 54 ARG HH22 H 21.204 19.389 6.952 1.00 . B B . 50 ARG HH22 1 1
3 6001 2 1 54 ARG N N 15.470 20.141 14.144 1.00 . B B . 50 ARG N 1 1
3 6002 2 1 54 ARG NE N 19.186 20.040 9.289 1.00 . B B . 50 ARG NE 1 1
3 6003 2 1 54 ARG NH1 N 20.958 18.562 9.245 1.00 . B B . 50 ARG NH1 1 1
3 6004 2 1 54 ARG NH2 N 20.538 19.899 7.507 1.00 . B B . 50 ARG NH2 1 1
3 6005 2 1 54 ARG O O 16.242 17.655 13.077 1.00 . B B . 50 ARG O 1 1
3 6006 2 1 55 VAL C C 15.852 16.945 9.049 1.00 . B B . 51 VAL C 1 1
3 6007 2 1 55 VAL CA C 15.310 16.923 10.477 1.00 . B B . 51 VAL CA 1 1
3 6008 2 1 55 VAL CB C 13.837 16.464 10.476 1.00 . B B . 51 VAL CB 1 1
3 6009 2 1 55 VAL CG1 C 13.693 15.037 9.936 1.00 . B B . 51 VAL CG1 1 1
3 6010 2 1 55 VAL CG2 C 13.190 16.524 11.864 1.00 . B B . 51 VAL CG2 1 1
3 6011 2 1 55 VAL H H 15.120 19.044 10.503 1.00 . B B . 51 VAL H 1 1
3 6012 2 1 55 VAL HA H 15.892 16.214 11.061 1.00 . B B . 51 VAL HA 1 1
3 6013 2 1 55 VAL HB H 13.266 17.127 9.823 1.00 . B B . 51 VAL HB 1 1
3 6014 2 1 55 VAL HG11 H 12.674 14.675 10.073 1.00 . B B . 51 VAL HG11 1 1
3 6015 2 1 55 VAL HG12 H 13.922 15.008 8.871 1.00 . B B . 51 VAL HG12 1 1
3 6016 2 1 55 VAL HG13 H 14.367 14.366 10.458 1.00 . B B . 51 VAL HG13 1 1
3 6017 2 1 55 VAL HG21 H 12.145 16.229 11.785 1.00 . B B . 51 VAL HG21 1 1
3 6018 2 1 55 VAL HG22 H 13.710 15.866 12.549 1.00 . B B . 51 VAL HG22 1 1
3 6019 2 1 55 VAL HG23 H 13.208 17.543 12.245 1.00 . B B . 51 VAL HG23 1 1
3 6020 2 1 55 VAL N N 15.445 18.263 11.062 1.00 . B B . 51 VAL N 1 1
3 6021 2 1 55 VAL O O 15.457 17.806 8.264 1.00 . B B . 51 VAL O 1 1
3 6022 2 1 56 ASP C C 17.218 14.456 6.809 1.00 . B B . 52 ASP C 1 1
3 6023 2 1 56 ASP CA C 17.321 15.888 7.361 1.00 . B B . 52 ASP CA 1 1
3 6024 2 1 56 ASP CB C 18.766 16.409 7.413 1.00 . B B . 52 ASP CB 1 1
3 6025 2 1 56 ASP CG C 19.417 16.552 6.030 1.00 . B B . 52 ASP CG 1 1
3 6026 2 1 56 ASP H H 17.029 15.338 9.410 1.00 . B B . 52 ASP H 1 1
3 6027 2 1 56 ASP HA H 16.776 16.539 6.667 1.00 . B B . 52 ASP HA 1 1
3 6028 2 1 56 ASP HB2 H 18.746 17.386 7.888 1.00 . B B . 52 ASP HB2 1 1
3 6029 2 1 56 ASP HB3 H 19.371 15.740 8.026 1.00 . B B . 52 ASP HB3 1 1
3 6030 2 1 56 ASP N N 16.723 15.997 8.700 1.00 . B B . 52 ASP N 1 1
3 6031 2 1 56 ASP O O 17.869 13.518 7.286 1.00 . B B . 52 ASP O 1 1
3 6032 2 1 56 ASP OD1 O 20.384 17.334 5.904 1.00 . B B . 52 ASP OD1 1 1
3 6033 2 1 56 ASP OD2 O 18.956 15.948 5.036 1.00 . B B . 52 ASP OD2 1 1
3 6034 2 1 57 LEU C C 17.055 12.492 4.188 1.00 . B B . 53 LEU C 1 1
3 6035 2 1 57 LEU CA C 16.001 13.013 5.185 1.00 . B B . 53 LEU CA 1 1
3 6036 2 1 57 LEU CB C 14.613 13.147 4.517 1.00 . B B . 53 LEU CB 1 1
3 6037 2 1 57 LEU CD1 C 13.327 12.588 6.657 1.00 . B B . 53 LEU CD1 1 1
3 6038 2 1 57 LEU CD2 C 13.322 14.947 5.870 1.00 . B B . 53 LEU CD2 1 1
3 6039 2 1 57 LEU CG C 13.406 13.486 5.418 1.00 . B B . 53 LEU CG 1 1
3 6040 2 1 57 LEU H H 15.942 15.128 5.390 1.00 . B B . 53 LEU H 1 1
3 6041 2 1 57 LEU HA H 15.940 12.266 5.978 1.00 . B B . 53 LEU HA 1 1
3 6042 2 1 57 LEU HB2 H 14.667 13.892 3.727 1.00 . B B . 53 LEU HB2 1 1
3 6043 2 1 57 LEU HB3 H 14.396 12.196 4.035 1.00 . B B . 53 LEU HB3 1 1
3 6044 2 1 57 LEU HD11 H 14.153 12.799 7.341 1.00 . B B . 53 LEU HD11 1 1
3 6045 2 1 57 LEU HD12 H 12.392 12.761 7.185 1.00 . B B . 53 LEU HD12 1 1
3 6046 2 1 57 LEU HD13 H 13.361 11.541 6.350 1.00 . B B . 53 LEU HD13 1 1
3 6047 2 1 57 LEU HD21 H 13.365 15.592 4.998 1.00 . B B . 53 LEU HD21 1 1
3 6048 2 1 57 LEU HD22 H 12.375 15.121 6.376 1.00 . B B . 53 LEU HD22 1 1
3 6049 2 1 57 LEU HD23 H 14.119 15.205 6.564 1.00 . B B . 53 LEU HD23 1 1
3 6050 2 1 57 LEU HG H 12.516 13.300 4.827 1.00 . B B . 53 LEU HG 1 1
3 6051 2 1 57 LEU N N 16.378 14.298 5.782 1.00 . B B . 53 LEU N 1 1
3 6052 2 1 57 LEU O O 17.028 11.313 3.826 1.00 . B B . 53 LEU O 1 1
3 6053 2 1 58 ARG C C 20.206 12.153 3.670 1.00 . B B . 54 ARG C 1 1
3 6054 2 1 58 ARG CA C 19.151 12.970 2.911 1.00 . B B . 54 ARG CA 1 1
3 6055 2 1 58 ARG CB C 19.791 14.246 2.323 1.00 . B B . 54 ARG CB 1 1
3 6056 2 1 58 ARG CD C 19.329 16.534 1.267 1.00 . B B . 54 ARG CD 1 1
3 6057 2 1 58 ARG CG C 18.808 15.112 1.504 1.00 . B B . 54 ARG CG 1 1
3 6058 2 1 58 ARG CZ C 19.258 18.580 2.725 1.00 . B B . 54 ARG CZ 1 1
3 6059 2 1 58 ARG H H 17.982 14.287 4.137 1.00 . B B . 54 ARG H 1 1
3 6060 2 1 58 ARG HA H 18.801 12.345 2.087 1.00 . B B . 54 ARG HA 1 1
3 6061 2 1 58 ARG HB2 H 20.214 14.826 3.140 1.00 . B B . 54 ARG HB2 1 1
3 6062 2 1 58 ARG HB3 H 20.623 13.961 1.673 1.00 . B B . 54 ARG HB3 1 1
3 6063 2 1 58 ARG HD2 H 20.320 16.484 0.802 1.00 . B B . 54 ARG HD2 1 1
3 6064 2 1 58 ARG HD3 H 18.645 17.035 0.580 1.00 . B B . 54 ARG HD3 1 1
3 6065 2 1 58 ARG HE H 19.487 16.739 3.387 1.00 . B B . 54 ARG HE 1 1
3 6066 2 1 58 ARG HG2 H 18.647 14.628 0.538 1.00 . B B . 54 ARG HG2 1 1
3 6067 2 1 58 ARG HG3 H 17.846 15.184 2.010 1.00 . B B . 54 ARG HG3 1 1
3 6068 2 1 58 ARG HH11 H 18.879 19.093 0.831 1.00 . B B . 54 ARG HH11 1 1
3 6069 2 1 58 ARG HH12 H 18.865 20.396 1.993 1.00 . B B . 54 ARG HH12 1 1
3 6070 2 1 58 ARG HH21 H 19.747 18.435 4.651 1.00 . B B . 54 ARG HH21 1 1
3 6071 2 1 58 ARG HH22 H 19.165 20.018 4.127 1.00 . B B . 54 ARG HH22 1 1
3 6072 2 1 58 ARG N N 18.004 13.340 3.765 1.00 . B B . 54 ARG N 1 1
3 6073 2 1 58 ARG NE N 19.398 17.284 2.533 1.00 . B B . 54 ARG NE 1 1
3 6074 2 1 58 ARG NH1 N 18.957 19.423 1.778 1.00 . B B . 54 ARG NH1 1 1
3 6075 2 1 58 ARG NH2 N 19.429 19.060 3.915 1.00 . B B . 54 ARG NH2 1 1
3 6076 2 1 58 ARG O O 20.955 11.391 3.054 1.00 . B B . 54 ARG O 1 1
3 6077 2 1 59 SER C C 20.558 10.782 7.005 1.00 . B B . 55 SER C 1 1
3 6078 2 1 59 SER CA C 21.208 11.626 5.899 1.00 . B B . 55 SER CA 1 1
3 6079 2 1 59 SER CB C 22.126 12.682 6.537 1.00 . B B . 55 SER CB 1 1
3 6080 2 1 59 SER H H 19.642 12.998 5.394 1.00 . B B . 55 SER H 1 1
3 6081 2 1 59 SER HA H 21.828 10.946 5.325 1.00 . B B . 55 SER HA 1 1
3 6082 2 1 59 SER HB2 H 21.523 13.354 7.151 1.00 . B B . 55 SER HB2 1 1
3 6083 2 1 59 SER HB3 H 22.852 12.187 7.181 1.00 . B B . 55 SER HB3 1 1
3 6084 2 1 59 SER HG H 23.480 12.864 5.131 1.00 . B B . 55 SER HG 1 1
3 6085 2 1 59 SER N N 20.246 12.288 4.999 1.00 . B B . 55 SER N 1 1
3 6086 2 1 59 SER O O 21.255 9.993 7.642 1.00 . B B . 55 SER O 1 1
3 6087 2 1 59 SER OG O 22.799 13.438 5.545 1.00 . B B . 55 SER OG 1 1
3 6088 2 1 60 GLY C C 18.853 10.765 9.746 1.00 . B B . 56 GLY C 1 1
3 6089 2 1 60 GLY CA C 18.536 10.221 8.342 1.00 . B B . 56 GLY CA 1 1
3 6090 2 1 60 GLY H H 18.726 11.615 6.725 1.00 . B B . 56 GLY H 1 1
3 6091 2 1 60 GLY HA2 H 17.465 10.332 8.180 1.00 . B B . 56 GLY HA2 1 1
3 6092 2 1 60 GLY HA3 H 18.770 9.156 8.314 1.00 . B B . 56 GLY HA3 1 1
3 6093 2 1 60 GLY N N 19.248 10.926 7.259 1.00 . B B . 56 GLY N 1 1
3 6094 2 1 60 GLY O O 18.865 10.005 10.720 1.00 . B B . 56 GLY O 1 1
3 6095 2 1 61 VAL C C 18.444 13.609 11.651 1.00 . B B . 57 VAL C 1 1
3 6096 2 1 61 VAL CA C 19.577 12.729 11.111 1.00 . B B . 57 VAL CA 1 1
3 6097 2 1 61 VAL CB C 20.872 13.541 10.917 1.00 . B B . 57 VAL CB 1 1
3 6098 2 1 61 VAL CG1 C 21.279 14.306 12.183 1.00 . B B . 57 VAL CG1 1 1
3 6099 2 1 61 VAL CG2 C 22.043 12.622 10.543 1.00 . B B . 57 VAL CG2 1 1
3 6100 2 1 61 VAL H H 19.091 12.631 9.027 1.00 . B B . 57 VAL H 1 1
3 6101 2 1 61 VAL HA H 19.785 11.973 11.873 1.00 . B B . 57 VAL HA 1 1
3 6102 2 1 61 VAL HB H 20.728 14.268 10.110 1.00 . B B . 57 VAL HB 1 1
3 6103 2 1 61 VAL HG11 H 20.561 15.097 12.396 1.00 . B B . 57 VAL HG11 1 1
3 6104 2 1 61 VAL HG12 H 21.332 13.629 13.036 1.00 . B B . 57 VAL HG12 1 1
3 6105 2 1 61 VAL HG13 H 22.254 14.772 12.029 1.00 . B B . 57 VAL HG13 1 1
3 6106 2 1 61 VAL HG21 H 21.825 12.080 9.624 1.00 . B B . 57 VAL HG21 1 1
3 6107 2 1 61 VAL HG22 H 22.941 13.218 10.388 1.00 . B B . 57 VAL HG22 1 1
3 6108 2 1 61 VAL HG23 H 22.232 11.911 11.347 1.00 . B B . 57 VAL HG23 1 1
3 6109 2 1 61 VAL N N 19.177 12.055 9.860 1.00 . B B . 57 VAL N 1 1
3 6110 2 1 61 VAL O O 17.787 14.333 10.899 1.00 . B B . 57 VAL O 1 1
3 6111 2 1 62 ILE C C 18.173 15.155 14.830 1.00 . B B . 58 ILE C 1 1
3 6112 2 1 62 ILE CA C 17.361 14.435 13.744 1.00 . B B . 58 ILE CA 1 1
3 6113 2 1 62 ILE CB C 16.189 13.606 14.321 1.00 . B B . 58 ILE CB 1 1
3 6114 2 1 62 ILE CD1 C 14.137 12.151 13.615 1.00 . B B . 58 ILE CD1 1 1
3 6115 2 1 62 ILE CG1 C 15.317 13.028 13.177 1.00 . B B . 58 ILE CG1 1 1
3 6116 2 1 62 ILE CG2 C 15.355 14.455 15.295 1.00 . B B . 58 ILE CG2 1 1
3 6117 2 1 62 ILE H H 18.843 12.939 13.511 1.00 . B B . 58 ILE H 1 1
3 6118 2 1 62 ILE HA H 16.947 15.196 13.085 1.00 . B B . 58 ILE HA 1 1
3 6119 2 1 62 ILE HB H 16.611 12.768 14.874 1.00 . B B . 58 ILE HB 1 1
3 6120 2 1 62 ILE HD11 H 13.720 11.658 12.736 1.00 . B B . 58 ILE HD11 1 1
3 6121 2 1 62 ILE HD12 H 14.469 11.398 14.326 1.00 . B B . 58 ILE HD12 1 1
3 6122 2 1 62 ILE HD13 H 13.365 12.775 14.068 1.00 . B B . 58 ILE HD13 1 1
3 6123 2 1 62 ILE HG12 H 14.922 13.849 12.584 1.00 . B B . 58 ILE HG12 1 1
3 6124 2 1 62 ILE HG13 H 15.944 12.411 12.532 1.00 . B B . 58 ILE HG13 1 1
3 6125 2 1 62 ILE HG21 H 15.948 14.747 16.165 1.00 . B B . 58 ILE HG21 1 1
3 6126 2 1 62 ILE HG22 H 14.976 15.342 14.790 1.00 . B B . 58 ILE HG22 1 1
3 6127 2 1 62 ILE HG23 H 14.518 13.883 15.672 1.00 . B B . 58 ILE HG23 1 1
3 6128 2 1 62 ILE N N 18.258 13.575 12.971 1.00 . B B . 58 ILE N 1 1
3 6129 2 1 62 ILE O O 19.014 14.552 15.496 1.00 . B B . 58 ILE O 1 1
3 6130 2 1 63 SER C C 17.518 17.982 16.951 1.00 . B B . 59 SER C 1 1
3 6131 2 1 63 SER CA C 18.550 17.278 16.065 1.00 . B B . 59 SER CA 1 1
3 6132 2 1 63 SER CB C 19.481 18.290 15.385 1.00 . B B . 59 SER CB 1 1
3 6133 2 1 63 SER H H 17.205 16.874 14.434 1.00 . B B . 59 SER H 1 1
3 6134 2 1 63 SER HA H 19.167 16.656 16.715 1.00 . B B . 59 SER HA 1 1
3 6135 2 1 63 SER HB2 H 20.184 17.757 14.743 1.00 . B B . 59 SER HB2 1 1
3 6136 2 1 63 SER HB3 H 18.881 18.958 14.768 1.00 . B B . 59 SER HB3 1 1
3 6137 2 1 63 SER HG H 20.767 19.679 15.882 1.00 . B B . 59 SER HG 1 1
3 6138 2 1 63 SER N N 17.905 16.445 15.040 1.00 . B B . 59 SER N 1 1
3 6139 2 1 63 SER O O 16.544 18.547 16.441 1.00 . B B . 59 SER O 1 1
3 6140 2 1 63 SER OG O 20.194 19.047 16.346 1.00 . B B . 59 SER OG 1 1
3 6141 2 1 64 LEU C C 17.420 19.991 19.649 1.00 . B B . 60 LEU C 1 1
3 6142 2 1 64 LEU CA C 16.868 18.608 19.267 1.00 . B B . 60 LEU CA 1 1
3 6143 2 1 64 LEU CB C 16.697 17.724 20.521 1.00 . B B . 60 LEU CB 1 1
3 6144 2 1 64 LEU CD1 C 16.005 15.579 21.620 1.00 . B B . 60 LEU CD1 1 1
3 6145 2 1 64 LEU CD2 C 14.998 16.150 19.439 1.00 . B B . 60 LEU CD2 1 1
3 6146 2 1 64 LEU CG C 16.272 16.265 20.278 1.00 . B B . 60 LEU CG 1 1
3 6147 2 1 64 LEU H H 18.540 17.458 18.606 1.00 . B B . 60 LEU H 1 1
3 6148 2 1 64 LEU HA H 15.877 18.771 18.842 1.00 . B B . 60 LEU HA 1 1
3 6149 2 1 64 LEU HB2 H 17.643 17.715 21.064 1.00 . B B . 60 LEU HB2 1 1
3 6150 2 1 64 LEU HB3 H 15.949 18.195 21.161 1.00 . B B . 60 LEU HB3 1 1
3 6151 2 1 64 LEU HD11 H 15.189 16.080 22.140 1.00 . B B . 60 LEU HD11 1 1
3 6152 2 1 64 LEU HD12 H 15.755 14.530 21.459 1.00 . B B . 60 LEU HD12 1 1
3 6153 2 1 64 LEU HD13 H 16.889 15.629 22.248 1.00 . B B . 60 LEU HD13 1 1
3 6154 2 1 64 LEU HD21 H 15.192 16.517 18.436 1.00 . B B . 60 LEU HD21 1 1
3 6155 2 1 64 LEU HD22 H 14.706 15.100 19.362 1.00 . B B . 60 LEU HD22 1 1
3 6156 2 1 64 LEU HD23 H 14.187 16.717 19.900 1.00 . B B . 60 LEU HD23 1 1
3 6157 2 1 64 LEU HG H 17.076 15.735 19.773 1.00 . B B . 60 LEU HG 1 1
3 6158 2 1 64 LEU N N 17.708 17.933 18.271 1.00 . B B . 60 LEU N 1 1
3 6159 2 1 64 LEU O O 18.628 20.235 19.598 1.00 . B B . 60 LEU O 1 1
3 6160 2 1 65 ILE C C 16.112 22.525 21.880 1.00 . B B . 61 ILE C 1 1
3 6161 2 1 65 ILE CA C 16.818 22.252 20.548 1.00 . B B . 61 ILE CA 1 1
3 6162 2 1 65 ILE CB C 16.474 23.317 19.475 1.00 . B B . 61 ILE CB 1 1
3 6163 2 1 65 ILE CD1 C 13.991 24.044 19.775 1.00 . B B . 61 ILE CD1 1 1
3 6164 2 1 65 ILE CG1 C 15.024 23.288 18.929 1.00 . B B . 61 ILE CG1 1 1
3 6165 2 1 65 ILE CG2 C 17.458 23.198 18.297 1.00 . B B . 61 ILE CG2 1 1
3 6166 2 1 65 ILE H H 15.551 20.592 20.121 1.00 . B B . 61 ILE H 1 1
3 6167 2 1 65 ILE HA H 17.886 22.339 20.749 1.00 . B B . 61 ILE HA 1 1
3 6168 2 1 65 ILE HB H 16.648 24.302 19.913 1.00 . B B . 61 ILE HB 1 1
3 6169 2 1 65 ILE HD11 H 13.872 23.570 20.749 1.00 . B B . 61 ILE HD11 1 1
3 6170 2 1 65 ILE HD12 H 14.318 25.072 19.925 1.00 . B B . 61 ILE HD12 1 1
3 6171 2 1 65 ILE HD13 H 13.029 24.041 19.266 1.00 . B B . 61 ILE HD13 1 1
3 6172 2 1 65 ILE HG12 H 15.014 23.761 17.944 1.00 . B B . 61 ILE HG12 1 1
3 6173 2 1 65 ILE HG13 H 14.682 22.262 18.796 1.00 . B B . 61 ILE HG13 1 1
3 6174 2 1 65 ILE HG21 H 17.297 24.017 17.596 1.00 . B B . 61 ILE HG21 1 1
3 6175 2 1 65 ILE HG22 H 18.480 23.258 18.666 1.00 . B B . 61 ILE HG22 1 1
3 6176 2 1 65 ILE HG23 H 17.330 22.241 17.785 1.00 . B B . 61 ILE HG23 1 1
3 6177 2 1 65 ILE N N 16.523 20.885 20.072 1.00 . B B . 61 ILE N 1 1
3 6178 2 1 65 ILE O O 15.138 21.855 22.224 1.00 . B B . 61 ILE O 1 1
3 6179 2 1 66 GLU C C 14.602 24.668 23.572 1.00 . B B . 62 GLU C 1 1
3 6180 2 1 66 GLU CA C 15.933 23.959 23.882 1.00 . B B . 62 GLU CA 1 1
3 6181 2 1 66 GLU CB C 16.865 24.859 24.712 1.00 . B B . 62 GLU CB 1 1
3 6182 2 1 66 GLU CD C 18.976 24.977 26.142 1.00 . B B . 62 GLU CD 1 1
3 6183 2 1 66 GLU CG C 18.095 24.099 25.235 1.00 . B B . 62 GLU CG 1 1
3 6184 2 1 66 GLU H H 17.403 24.023 22.326 1.00 . B B . 62 GLU H 1 1
3 6185 2 1 66 GLU HA H 15.702 23.083 24.484 1.00 . B B . 62 GLU HA 1 1
3 6186 2 1 66 GLU HB2 H 17.181 25.709 24.100 1.00 . B B . 62 GLU HB2 1 1
3 6187 2 1 66 GLU HB3 H 16.297 25.227 25.568 1.00 . B B . 62 GLU HB3 1 1
3 6188 2 1 66 GLU HG2 H 17.756 23.217 25.793 1.00 . B B . 62 GLU HG2 1 1
3 6189 2 1 66 GLU HG3 H 18.695 23.754 24.390 1.00 . B B . 62 GLU HG3 1 1
3 6190 2 1 66 GLU N N 16.595 23.508 22.645 1.00 . B B . 62 GLU N 1 1
3 6191 2 1 66 GLU O O 14.555 25.557 22.717 1.00 . B B . 62 GLU O 1 1
3 6192 2 1 66 GLU OE1 O 19.419 26.072 25.708 1.00 . B B . 62 GLU OE1 1 1
3 6193 2 1 66 GLU OE2 O 19.259 24.582 27.300 1.00 . B B . 62 GLU OE2 1 1
3 6194 2 1 67 GLU C C 11.938 26.284 24.259 1.00 . B B . 63 GLU C 1 1
3 6195 2 1 67 GLU CA C 12.152 24.781 23.974 1.00 . B B . 63 GLU CA 1 1
3 6196 2 1 67 GLU CB C 11.132 23.872 24.686 1.00 . B B . 63 GLU CB 1 1
3 6197 2 1 67 GLU CD C 10.324 25.088 26.830 1.00 . B B . 63 GLU CD 1 1
3 6198 2 1 67 GLU CG C 11.136 23.925 26.223 1.00 . B B . 63 GLU CG 1 1
3 6199 2 1 67 GLU H H 13.631 23.602 24.992 1.00 . B B . 63 GLU H 1 1
3 6200 2 1 67 GLU HA H 11.982 24.654 22.902 1.00 . B B . 63 GLU HA 1 1
3 6201 2 1 67 GLU HB2 H 10.133 24.097 24.309 1.00 . B B . 63 GLU HB2 1 1
3 6202 2 1 67 GLU HB3 H 11.358 22.849 24.399 1.00 . B B . 63 GLU HB3 1 1
3 6203 2 1 67 GLU HG2 H 10.701 22.989 26.578 1.00 . B B . 63 GLU HG2 1 1
3 6204 2 1 67 GLU HG3 H 12.163 23.961 26.579 1.00 . B B . 63 GLU HG3 1 1
3 6205 2 1 67 GLU N N 13.521 24.306 24.268 1.00 . B B . 63 GLU N 1 1
3 6206 2 1 67 GLU O O 10.986 26.888 23.758 1.00 . B B . 63 GLU O 1 1
3 6207 2 1 67 GLU OE1 O 9.210 25.405 26.349 1.00 . B B . 63 GLU OE1 1 1
3 6208 2 1 67 GLU OE2 O 10.783 25.670 27.838 1.00 . B B . 63 GLU OE2 1 1
3 6209 2 1 68 GLN C C 14.647 28.564 24.790 1.00 . B B . 64 GLN C 1 1
3 6210 2 1 68 GLN CA C 13.138 28.344 24.996 1.00 . B B . 64 GLN CA 1 1
3 6211 2 1 68 GLN CB C 12.655 29.008 26.296 1.00 . B B . 64 GLN CB 1 1
3 6212 2 1 68 GLN CD C 10.476 30.026 25.465 1.00 . B B . 64 GLN CD 1 1
3 6213 2 1 68 GLN CG C 11.128 29.065 26.458 1.00 . B B . 64 GLN CG 1 1
3 6214 2 1 68 GLN H H 13.585 26.316 25.397 1.00 . B B . 64 GLN H 1 1
3 6215 2 1 68 GLN HA H 12.628 28.815 24.154 1.00 . B B . 64 GLN HA 1 1
3 6216 2 1 68 GLN HB2 H 13.071 28.460 27.142 1.00 . B B . 64 GLN HB2 1 1
3 6217 2 1 68 GLN HB3 H 13.047 30.029 26.336 1.00 . B B . 64 GLN HB3 1 1
3 6218 2 1 68 GLN HE21 H 10.096 28.555 24.141 1.00 . B B . 64 GLN HE21 1 1
3 6219 2 1 68 GLN HE22 H 9.549 30.172 23.679 1.00 . B B . 64 GLN HE22 1 1
3 6220 2 1 68 GLN HG2 H 10.695 28.070 26.354 1.00 . B B . 64 GLN HG2 1 1
3 6221 2 1 68 GLN HG3 H 10.904 29.421 27.463 1.00 . B B . 64 GLN HG3 1 1
3 6222 2 1 68 GLN N N 12.866 26.903 24.996 1.00 . B B . 64 GLN N 1 1
3 6223 2 1 68 GLN NE2 N 9.980 29.544 24.344 1.00 . B B . 64 GLN NE2 1 1
3 6224 2 1 68 GLN O O 15.470 27.947 25.474 1.00 . B B . 64 GLN O 1 1
3 6225 2 1 68 GLN OE1 O 10.425 31.234 25.669 1.00 . B B . 64 GLN OE1 1 1
3 6226 2 1 69 ASN C C 16.730 31.090 23.016 1.00 . B B . 65 ASN C 1 1
3 6227 2 1 69 ASN CA C 16.397 29.614 23.366 1.00 . B B . 65 ASN CA 1 1
3 6228 2 1 69 ASN CB C 16.681 28.623 22.217 1.00 . B B . 65 ASN CB 1 1
3 6229 2 1 69 ASN CG C 15.689 28.732 21.065 1.00 . B B . 65 ASN CG 1 1
3 6230 2 1 69 ASN H H 14.279 29.867 23.299 1.00 . B B . 65 ASN H 1 1
3 6231 2 1 69 ASN HA H 17.074 29.367 24.191 1.00 . B B . 65 ASN HA 1 1
3 6232 2 1 69 ASN HB2 H 17.683 28.786 21.821 1.00 . B B . 65 ASN HB2 1 1
3 6233 2 1 69 ASN HB3 H 16.650 27.607 22.612 1.00 . B B . 65 ASN HB3 1 1
3 6234 2 1 69 ASN HD21 H 14.791 26.987 21.561 1.00 . B B . 65 ASN HD21 1 1
3 6235 2 1 69 ASN HD22 H 14.134 27.843 20.169 1.00 . B B . 65 ASN HD22 1 1
3 6236 2 1 69 ASN N N 15.013 29.422 23.828 1.00 . B B . 65 ASN N 1 1
3 6237 2 1 69 ASN ND2 N 14.805 27.773 20.915 1.00 . B B . 65 ASN ND2 1 1
3 6238 2 1 69 ASN O O 17.690 31.376 22.293 1.00 . B B . 65 ASN O 1 1
3 6239 2 1 69 ASN OD1 O 15.694 29.685 20.299 1.00 . B B . 65 ASN OD1 1 1
3 6240 2 1 70 ARG C C 17.253 34.102 24.007 1.00 . B B . 66 ARG C 1 1
3 6241 2 1 70 ARG CA C 16.024 33.487 23.324 1.00 . B B . 66 ARG CA 1 1
3 6242 2 1 70 ARG CB C 14.727 34.168 23.806 1.00 . B B . 66 ARG CB 1 1
3 6243 2 1 70 ARG CD C 12.220 34.474 23.437 1.00 . B B . 66 ARG CD 1 1
3 6244 2 1 70 ARG CG C 13.510 33.829 22.926 1.00 . B B . 66 ARG CG 1 1
3 6245 2 1 70 ARG CZ C 11.788 34.355 25.910 1.00 . B B . 66 ARG CZ 1 1
3 6246 2 1 70 ARG H H 15.188 31.707 24.156 1.00 . B B . 66 ARG H 1 1
3 6247 2 1 70 ARG HA H 16.142 33.687 22.259 1.00 . B B . 66 ARG HA 1 1
3 6248 2 1 70 ARG HB2 H 14.525 33.868 24.836 1.00 . B B . 66 ARG HB2 1 1
3 6249 2 1 70 ARG HB3 H 14.873 35.250 23.785 1.00 . B B . 66 ARG HB3 1 1
3 6250 2 1 70 ARG HD2 H 12.370 35.548 23.563 1.00 . B B . 66 ARG HD2 1 1
3 6251 2 1 70 ARG HD3 H 11.449 34.337 22.674 1.00 . B B . 66 ARG HD3 1 1
3 6252 2 1 70 ARG HE H 11.334 32.935 24.625 1.00 . B B . 66 ARG HE 1 1
3 6253 2 1 70 ARG HG2 H 13.699 34.186 21.911 1.00 . B B . 66 ARG HG2 1 1
3 6254 2 1 70 ARG HG3 H 13.364 32.746 22.892 1.00 . B B . 66 ARG HG3 1 1
3 6255 2 1 70 ARG HH11 H 10.899 32.751 26.683 1.00 . B B . 66 ARG HH11 1 1
3 6256 2 1 70 ARG HH12 H 11.324 34.013 27.834 1.00 . B B . 66 ARG HH12 1 1
3 6257 2 1 70 ARG HH21 H 12.646 36.098 25.447 1.00 . B B . 66 ARG HH21 1 1
3 6258 2 1 70 ARG HH22 H 12.245 35.869 27.134 1.00 . B B . 66 ARG HH22 1 1
3 6259 2 1 70 ARG N N 15.913 32.028 23.528 1.00 . B B . 66 ARG N 1 1
3 6260 2 1 70 ARG NE N 11.755 33.854 24.693 1.00 . B B . 66 ARG NE 1 1
3 6261 2 1 70 ARG NH1 N 11.304 33.658 26.895 1.00 . B B . 66 ARG NH1 1 1
3 6262 2 1 70 ARG NH2 N 12.277 35.527 26.187 1.00 . B B . 66 ARG NH2 1 1
3 6263 2 1 70 ARG O O 17.537 33.751 25.176 1.00 . B B . 66 ARG O 1 1
3 6264 2 1 70 ARG OXT O 17.924 34.948 23.369 1.00 . B B . 66 ARG OXT 1 1
4 6265 1 1 1 GLY C C 13.621 7.133 -8.415 1.00 . A A . -3 GLY C 1 1
4 6266 1 1 1 GLY CA C 13.808 8.650 -8.466 1.00 . A A . -3 GLY CA 1 1
4 6267 1 1 1 GLY H1 H 11.900 9.172 -7.895 1.00 . A A . -3 GLY H1 1 1
4 6268 1 1 1 GLY H2 H 12.086 9.071 -9.511 1.00 . A A . -3 GLY H2 1 1
4 6269 1 1 1 GLY H3 H 12.689 10.361 -8.699 1.00 . A A . -3 GLY H3 1 1
4 6270 1 1 1 GLY HA2 H 14.486 8.890 -9.282 1.00 . A A . -3 GLY HA2 1 1
4 6271 1 1 1 GLY HA3 H 14.270 8.974 -7.531 1.00 . A A . -3 GLY HA3 1 1
4 6272 1 1 1 GLY N N 12.529 9.368 -8.656 1.00 . A A . -3 GLY N 1 1
4 6273 1 1 1 GLY O O 12.538 6.638 -8.747 1.00 . A A . -3 GLY O 1 1
4 6274 1 1 2 PRO C C 13.559 4.393 -6.931 1.00 . A A . -2 PRO C 1 1
4 6275 1 1 2 PRO CA C 14.623 4.912 -7.910 1.00 . A A . -2 PRO CA 1 1
4 6276 1 1 2 PRO CB C 16.032 4.484 -7.477 1.00 . A A . -2 PRO CB 1 1
4 6277 1 1 2 PRO CD C 16.015 6.857 -7.740 1.00 . A A . -2 PRO CD 1 1
4 6278 1 1 2 PRO CG C 16.918 5.640 -7.944 1.00 . A A . -2 PRO CG 1 1
4 6279 1 1 2 PRO HA H 14.427 4.510 -8.905 1.00 . A A . -2 PRO HA 1 1
4 6280 1 1 2 PRO HB2 H 16.082 4.413 -6.388 1.00 . A A . -2 PRO HB2 1 1
4 6281 1 1 2 PRO HB3 H 16.325 3.543 -7.936 1.00 . A A . -2 PRO HB3 1 1
4 6282 1 1 2 PRO HD2 H 16.078 7.185 -6.706 1.00 . A A . -2 PRO HD2 1 1
4 6283 1 1 2 PRO HD3 H 16.310 7.658 -8.415 1.00 . A A . -2 PRO HD3 1 1
4 6284 1 1 2 PRO HG2 H 17.831 5.710 -7.354 1.00 . A A . -2 PRO HG2 1 1
4 6285 1 1 2 PRO HG3 H 17.151 5.522 -9.002 1.00 . A A . -2 PRO HG3 1 1
4 6286 1 1 2 PRO N N 14.662 6.374 -8.007 1.00 . A A . -2 PRO N 1 1
4 6287 1 1 2 PRO O O 13.320 4.995 -5.880 1.00 . A A . -2 PRO O 1 1
4 6288 1 1 3 GLY C C 12.313 2.129 -5.053 1.00 . A A . -1 GLY C 1 1
4 6289 1 1 3 GLY CA C 11.872 2.640 -6.435 1.00 . A A . -1 GLY CA 1 1
4 6290 1 1 3 GLY H H 13.180 2.800 -8.116 1.00 . A A . -1 GLY H 1 1
4 6291 1 1 3 GLY HA2 H 11.079 3.369 -6.282 1.00 . A A . -1 GLY HA2 1 1
4 6292 1 1 3 GLY HA3 H 11.460 1.794 -6.989 1.00 . A A . -1 GLY HA3 1 1
4 6293 1 1 3 GLY N N 12.947 3.243 -7.239 1.00 . A A . -1 GLY N 1 1
4 6294 1 1 3 GLY O O 11.481 1.994 -4.154 1.00 . A A . -1 GLY O 1 1
4 6295 1 1 4 SER C C 14.349 2.663 -2.582 1.00 . A A . 0 SER C 1 1
4 6296 1 1 4 SER CA C 14.212 1.490 -3.577 1.00 . A A . 0 SER CA 1 1
4 6297 1 1 4 SER CB C 15.583 0.850 -3.847 1.00 . A A . 0 SER CB 1 1
4 6298 1 1 4 SER H H 14.222 1.981 -5.660 1.00 . A A . 0 SER H 1 1
4 6299 1 1 4 SER HA H 13.578 0.741 -3.109 1.00 . A A . 0 SER HA 1 1
4 6300 1 1 4 SER HB2 H 15.456 0.024 -4.551 1.00 . A A . 0 SER HB2 1 1
4 6301 1 1 4 SER HB3 H 16.247 1.590 -4.302 1.00 . A A . 0 SER HB3 1 1
4 6302 1 1 4 SER HG H 17.025 -0.110 -2.915 1.00 . A A . 0 SER HG 1 1
4 6303 1 1 4 SER N N 13.611 1.877 -4.864 1.00 . A A . 0 SER N 1 1
4 6304 1 1 4 SER O O 14.302 2.477 -1.363 1.00 . A A . 0 SER O 1 1
4 6305 1 1 4 SER OG O 16.182 0.346 -2.664 1.00 . A A . 0 SER OG 1 1
4 6306 1 1 5 MET C C 13.282 5.707 -1.865 1.00 . A A . 1 MET C 1 1
4 6307 1 1 5 MET CA C 14.631 5.124 -2.321 1.00 . A A . 1 MET CA 1 1
4 6308 1 1 5 MET CB C 15.414 6.171 -3.133 1.00 . A A . 1 MET CB 1 1
4 6309 1 1 5 MET CE C 18.086 8.209 -3.130 1.00 . A A . 1 MET CE 1 1
4 6310 1 1 5 MET CG C 16.847 5.712 -3.435 1.00 . A A . 1 MET CG 1 1
4 6311 1 1 5 MET H H 14.397 3.974 -4.102 1.00 . A A . 1 MET H 1 1
4 6312 1 1 5 MET HA H 15.211 4.903 -1.421 1.00 . A A . 1 MET HA 1 1
4 6313 1 1 5 MET HB2 H 14.897 6.385 -4.065 1.00 . A A . 1 MET HB2 1 1
4 6314 1 1 5 MET HB3 H 15.455 7.093 -2.559 1.00 . A A . 1 MET HB3 1 1
4 6315 1 1 5 MET HE1 H 18.734 8.980 -3.536 1.00 . A A . 1 MET HE1 1 1
4 6316 1 1 5 MET HE2 H 17.118 8.648 -2.885 1.00 . A A . 1 MET HE2 1 1
4 6317 1 1 5 MET HE3 H 18.535 7.803 -2.226 1.00 . A A . 1 MET HE3 1 1
4 6318 1 1 5 MET HG2 H 17.353 5.495 -2.493 1.00 . A A . 1 MET HG2 1 1
4 6319 1 1 5 MET HG3 H 16.802 4.785 -4.007 1.00 . A A . 1 MET HG3 1 1
4 6320 1 1 5 MET N N 14.482 3.888 -3.100 1.00 . A A . 1 MET N 1 1
4 6321 1 1 5 MET O O 12.245 5.509 -2.509 1.00 . A A . 1 MET O 1 1
4 6322 1 1 5 MET SD S 17.867 6.893 -4.362 1.00 . A A . 1 MET SD 1 1
4 6323 1 1 6 CYS C C 12.579 8.431 0.607 1.00 . A A . 2 CYS C 1 1
4 6324 1 1 6 CYS CA C 12.152 7.215 -0.241 1.00 . A A . 2 CYS CA 1 1
4 6325 1 1 6 CYS CB C 11.238 6.264 0.552 1.00 . A A . 2 CYS CB 1 1
4 6326 1 1 6 CYS H H 14.183 6.591 -0.285 1.00 . A A . 2 CYS H 1 1
4 6327 1 1 6 CYS HA H 11.580 7.596 -1.087 1.00 . A A . 2 CYS HA 1 1
4 6328 1 1 6 CYS HB2 H 10.372 6.818 0.921 1.00 . A A . 2 CYS HB2 1 1
4 6329 1 1 6 CYS HB3 H 10.872 5.481 -0.111 1.00 . A A . 2 CYS HB3 1 1
4 6330 1 1 6 CYS HG H 12.329 6.604 2.646 1.00 . A A . 2 CYS HG 1 1
4 6331 1 1 6 CYS N N 13.303 6.473 -0.768 1.00 . A A . 2 CYS N 1 1
4 6332 1 1 6 CYS O O 13.651 8.446 1.222 1.00 . A A . 2 CYS O 1 1
4 6333 1 1 6 CYS SG S 12.107 5.482 1.948 1.00 . A A . 2 CYS SG 1 1
4 6334 1 1 7 MET C C 10.568 10.704 2.463 1.00 . A A . 3 MET C 1 1
4 6335 1 1 7 MET CA C 11.781 10.624 1.522 1.00 . A A . 3 MET CA 1 1
4 6336 1 1 7 MET CB C 11.886 11.893 0.645 1.00 . A A . 3 MET CB 1 1
4 6337 1 1 7 MET CE C 13.304 11.680 -2.431 1.00 . A A . 3 MET CE 1 1
4 6338 1 1 7 MET CG C 13.328 12.263 0.278 1.00 . A A . 3 MET CG 1 1
4 6339 1 1 7 MET H H 10.829 9.318 0.158 1.00 . A A . 3 MET H 1 1
4 6340 1 1 7 MET HA H 12.676 10.576 2.153 1.00 . A A . 3 MET HA 1 1
4 6341 1 1 7 MET HB2 H 11.280 11.779 -0.259 1.00 . A A . 3 MET HB2 1 1
4 6342 1 1 7 MET HB3 H 11.471 12.736 1.199 1.00 . A A . 3 MET HB3 1 1
4 6343 1 1 7 MET HE1 H 13.721 11.144 -3.285 1.00 . A A . 3 MET HE1 1 1
4 6344 1 1 7 MET HE2 H 12.247 11.441 -2.340 1.00 . A A . 3 MET HE2 1 1
4 6345 1 1 7 MET HE3 H 13.416 12.753 -2.592 1.00 . A A . 3 MET HE3 1 1
4 6346 1 1 7 MET HG2 H 13.319 13.275 -0.128 1.00 . A A . 3 MET HG2 1 1
4 6347 1 1 7 MET HG3 H 13.916 12.292 1.196 1.00 . A A . 3 MET HG3 1 1
4 6348 1 1 7 MET N N 11.696 9.432 0.667 1.00 . A A . 3 MET N 1 1
4 6349 1 1 7 MET O O 9.558 10.024 2.252 1.00 . A A . 3 MET O 1 1
4 6350 1 1 7 MET SD S 14.180 11.197 -0.922 1.00 . A A . 3 MET SD 1 1
4 6351 1 1 8 ALA C C 8.449 12.637 3.863 1.00 . A A . 4 ALA C 1 1
4 6352 1 1 8 ALA CA C 9.562 11.749 4.453 1.00 . A A . 4 ALA CA 1 1
4 6353 1 1 8 ALA CB C 10.155 12.352 5.734 1.00 . A A . 4 ALA CB 1 1
4 6354 1 1 8 ALA H H 11.469 12.127 3.592 1.00 . A A . 4 ALA H 1 1
4 6355 1 1 8 ALA HA H 9.117 10.785 4.704 1.00 . A A . 4 ALA HA 1 1
4 6356 1 1 8 ALA HB1 H 10.549 13.350 5.526 1.00 . A A . 4 ALA HB1 1 1
4 6357 1 1 8 ALA HB2 H 9.385 12.418 6.499 1.00 . A A . 4 ALA HB2 1 1
4 6358 1 1 8 ALA HB3 H 10.950 11.706 6.105 1.00 . A A . 4 ALA HB3 1 1
4 6359 1 1 8 ALA N N 10.656 11.531 3.505 1.00 . A A . 4 ALA N 1 1
4 6360 1 1 8 ALA O O 8.618 13.239 2.795 1.00 . A A . 4 ALA O 1 1
4 6361 1 1 9 LYS C C 6.055 14.618 5.661 1.00 . A A . 5 LYS C 1 1
4 6362 1 1 9 LYS CA C 6.344 13.859 4.366 1.00 . A A . 5 LYS CA 1 1
4 6363 1 1 9 LYS CB C 5.071 13.320 3.687 1.00 . A A . 5 LYS CB 1 1
4 6364 1 1 9 LYS CD C 2.845 12.155 3.855 1.00 . A A . 5 LYS CD 1 1
4 6365 1 1 9 LYS CE C 1.878 11.374 4.748 1.00 . A A . 5 LYS CE 1 1
4 6366 1 1 9 LYS CG C 4.174 12.428 4.571 1.00 . A A . 5 LYS CG 1 1
4 6367 1 1 9 LYS H H 7.251 12.241 5.439 1.00 . A A . 5 LYS H 1 1
4 6368 1 1 9 LYS HA H 6.778 14.592 3.688 1.00 . A A . 5 LYS HA 1 1
4 6369 1 1 9 LYS HB2 H 4.476 14.185 3.376 1.00 . A A . 5 LYS HB2 1 1
4 6370 1 1 9 LYS HB3 H 5.351 12.769 2.789 1.00 . A A . 5 LYS HB3 1 1
4 6371 1 1 9 LYS HD2 H 2.387 13.111 3.596 1.00 . A A . 5 LYS HD2 1 1
4 6372 1 1 9 LYS HD3 H 3.031 11.590 2.942 1.00 . A A . 5 LYS HD3 1 1
4 6373 1 1 9 LYS HE2 H 2.273 10.369 4.914 1.00 . A A . 5 LYS HE2 1 1
4 6374 1 1 9 LYS HE3 H 1.809 11.876 5.718 1.00 . A A . 5 LYS HE3 1 1
4 6375 1 1 9 LYS HG2 H 4.684 11.491 4.781 1.00 . A A . 5 LYS HG2 1 1
4 6376 1 1 9 LYS HG3 H 3.953 12.937 5.513 1.00 . A A . 5 LYS HG3 1 1
4 6377 1 1 9 LYS HZ1 H 0.165 12.247 3.982 1.00 . A A . 5 LYS HZ1 1 1
4 6378 1 1 9 LYS HZ2 H 0.546 10.842 3.245 1.00 . A A . 5 LYS HZ2 1 1
4 6379 1 1 9 LYS HZ3 H -0.128 10.814 4.734 1.00 . A A . 5 LYS HZ3 1 1
4 6380 1 1 9 LYS N N 7.331 12.785 4.585 1.00 . A A . 5 LYS N 1 1
4 6381 1 1 9 LYS NZ N 0.528 11.307 4.140 1.00 . A A . 5 LYS NZ 1 1
4 6382 1 1 9 LYS O O 6.116 14.034 6.740 1.00 . A A . 5 LYS O 1 1
4 6383 1 1 10 VAL C C 3.746 16.970 6.586 1.00 . A A . 6 VAL C 1 1
4 6384 1 1 10 VAL CA C 5.264 16.761 6.660 1.00 . A A . 6 VAL CA 1 1
4 6385 1 1 10 VAL CB C 6.032 18.103 6.657 1.00 . A A . 6 VAL CB 1 1
4 6386 1 1 10 VAL CG1 C 5.446 19.148 7.611 1.00 . A A . 6 VAL CG1 1 1
4 6387 1 1 10 VAL CG2 C 7.502 17.902 7.061 1.00 . A A . 6 VAL CG2 1 1
4 6388 1 1 10 VAL H H 5.658 16.278 4.614 1.00 . A A . 6 VAL H 1 1
4 6389 1 1 10 VAL HA H 5.478 16.275 7.606 1.00 . A A . 6 VAL HA 1 1
4 6390 1 1 10 VAL HB H 6.011 18.518 5.654 1.00 . A A . 6 VAL HB 1 1
4 6391 1 1 10 VAL HG11 H 6.074 20.036 7.622 1.00 . A A . 6 VAL HG11 1 1
4 6392 1 1 10 VAL HG12 H 4.453 19.450 7.286 1.00 . A A . 6 VAL HG12 1 1
4 6393 1 1 10 VAL HG13 H 5.390 18.733 8.615 1.00 . A A . 6 VAL HG13 1 1
4 6394 1 1 10 VAL HG21 H 8.044 18.834 6.903 1.00 . A A . 6 VAL HG21 1 1
4 6395 1 1 10 VAL HG22 H 7.568 17.633 8.111 1.00 . A A . 6 VAL HG22 1 1
4 6396 1 1 10 VAL HG23 H 7.970 17.119 6.460 1.00 . A A . 6 VAL HG23 1 1
4 6397 1 1 10 VAL N N 5.717 15.900 5.553 1.00 . A A . 6 VAL N 1 1
4 6398 1 1 10 VAL O O 3.207 17.189 5.500 1.00 . A A . 6 VAL O 1 1
4 6399 1 1 11 VAL C C 1.401 18.233 9.053 1.00 . A A . 7 VAL C 1 1
4 6400 1 1 11 VAL CA C 1.632 17.267 7.883 1.00 . A A . 7 VAL CA 1 1
4 6401 1 1 11 VAL CB C 0.762 15.988 7.978 1.00 . A A . 7 VAL CB 1 1
4 6402 1 1 11 VAL CG1 C 1.081 15.093 9.181 1.00 . A A . 7 VAL CG1 1 1
4 6403 1 1 11 VAL CG2 C -0.742 16.307 8.039 1.00 . A A . 7 VAL CG2 1 1
4 6404 1 1 11 VAL H H 3.567 16.682 8.573 1.00 . A A . 7 VAL H 1 1
4 6405 1 1 11 VAL HA H 1.315 17.785 6.980 1.00 . A A . 7 VAL HA 1 1
4 6406 1 1 11 VAL HB H 0.938 15.410 7.070 1.00 . A A . 7 VAL HB 1 1
4 6407 1 1 11 VAL HG11 H 0.939 15.628 10.124 1.00 . A A . 7 VAL HG11 1 1
4 6408 1 1 11 VAL HG12 H 0.424 14.224 9.175 1.00 . A A . 7 VAL HG12 1 1
4 6409 1 1 11 VAL HG13 H 2.104 14.734 9.109 1.00 . A A . 7 VAL HG13 1 1
4 6410 1 1 11 VAL HG21 H -1.314 15.393 7.903 1.00 . A A . 7 VAL HG21 1 1
4 6411 1 1 11 VAL HG22 H -1.005 16.745 9.004 1.00 . A A . 7 VAL HG22 1 1
4 6412 1 1 11 VAL HG23 H -1.009 16.998 7.243 1.00 . A A . 7 VAL HG23 1 1
4 6413 1 1 11 VAL N N 3.060 16.938 7.732 1.00 . A A . 7 VAL N 1 1
4 6414 1 1 11 VAL O O 2.113 18.185 10.062 1.00 . A A . 7 VAL O 1 1
4 6415 1 1 12 LEU C C -1.506 20.327 9.966 1.00 . A A . 8 LEU C 1 1
4 6416 1 1 12 LEU CA C 0.011 20.091 9.948 1.00 . A A . 8 LEU CA 1 1
4 6417 1 1 12 LEU CB C 0.797 21.401 9.746 1.00 . A A . 8 LEU CB 1 1
4 6418 1 1 12 LEU CD1 C -0.576 23.261 8.656 1.00 . A A . 8 LEU CD1 1 1
4 6419 1 1 12 LEU CD2 C 1.722 22.807 7.857 1.00 . A A . 8 LEU CD2 1 1
4 6420 1 1 12 LEU CG C 0.467 22.160 8.441 1.00 . A A . 8 LEU CG 1 1
4 6421 1 1 12 LEU H H -0.119 19.115 8.058 1.00 . A A . 8 LEU H 1 1
4 6422 1 1 12 LEU HA H 0.281 19.694 10.929 1.00 . A A . 8 LEU HA 1 1
4 6423 1 1 12 LEU HB2 H 0.620 22.059 10.598 1.00 . A A . 8 LEU HB2 1 1
4 6424 1 1 12 LEU HB3 H 1.852 21.142 9.748 1.00 . A A . 8 LEU HB3 1 1
4 6425 1 1 12 LEU HD11 H -1.525 22.839 8.974 1.00 . A A . 8 LEU HD11 1 1
4 6426 1 1 12 LEU HD12 H -0.236 23.967 9.417 1.00 . A A . 8 LEU HD12 1 1
4 6427 1 1 12 LEU HD13 H -0.740 23.798 7.722 1.00 . A A . 8 LEU HD13 1 1
4 6428 1 1 12 LEU HD21 H 2.471 22.045 7.646 1.00 . A A . 8 LEU HD21 1 1
4 6429 1 1 12 LEU HD22 H 1.479 23.310 6.921 1.00 . A A . 8 LEU HD22 1 1
4 6430 1 1 12 LEU HD23 H 2.125 23.536 8.560 1.00 . A A . 8 LEU HD23 1 1
4 6431 1 1 12 LEU HG H 0.093 21.455 7.702 1.00 . A A . 8 LEU HG 1 1
4 6432 1 1 12 LEU N N 0.411 19.119 8.924 1.00 . A A . 8 LEU N 1 1
4 6433 1 1 12 LEU O O -2.177 20.172 8.939 1.00 . A A . 8 LEU O 1 1
4 6434 1 1 13 THR C C -3.471 22.676 11.700 1.00 . A A . 9 THR C 1 1
4 6435 1 1 13 THR CA C -3.425 21.196 11.302 1.00 . A A . 9 THR CA 1 1
4 6436 1 1 13 THR CB C -4.167 20.335 12.341 1.00 . A A . 9 THR CB 1 1
4 6437 1 1 13 THR CG2 C -5.678 20.578 12.314 1.00 . A A . 9 THR CG2 1 1
4 6438 1 1 13 THR H H -1.403 20.888 11.901 1.00 . A A . 9 THR H 1 1
4 6439 1 1 13 THR HA H -3.955 21.096 10.358 1.00 . A A . 9 THR HA 1 1
4 6440 1 1 13 THR HB H -3.784 20.556 13.338 1.00 . A A . 9 THR HB 1 1
4 6441 1 1 13 THR HG1 H -3.034 18.769 12.229 1.00 . A A . 9 THR HG1 1 1
4 6442 1 1 13 THR HG21 H -6.073 20.401 11.313 1.00 . A A . 9 THR HG21 1 1
4 6443 1 1 13 THR HG22 H -6.171 19.908 13.019 1.00 . A A . 9 THR HG22 1 1
4 6444 1 1 13 THR HG23 H -5.898 21.605 12.606 1.00 . A A . 9 THR HG23 1 1
4 6445 1 1 13 THR N N -2.027 20.763 11.118 1.00 . A A . 9 THR N 1 1
4 6446 1 1 13 THR O O -2.787 23.092 12.639 1.00 . A A . 9 THR O 1 1
4 6447 1 1 13 THR OG1 O -3.985 18.952 12.097 1.00 . A A . 9 THR OG1 1 1
4 6448 1 1 14 LYS C C -5.471 25.182 12.347 1.00 . A A . 10 LYS C 1 1
4 6449 1 1 14 LYS CA C -4.474 24.914 11.211 1.00 . A A . 10 LYS CA 1 1
4 6450 1 1 14 LYS CB C -4.980 25.545 9.905 1.00 . A A . 10 LYS CB 1 1
4 6451 1 1 14 LYS CD C -4.415 26.273 7.517 1.00 . A A . 10 LYS CD 1 1
4 6452 1 1 14 LYS CE C -5.738 25.761 6.931 1.00 . A A . 10 LYS CE 1 1
4 6453 1 1 14 LYS CG C -3.969 25.455 8.744 1.00 . A A . 10 LYS CG 1 1
4 6454 1 1 14 LYS H H -4.805 23.035 10.243 1.00 . A A . 10 LYS H 1 1
4 6455 1 1 14 LYS HA H -3.528 25.385 11.485 1.00 . A A . 10 LYS HA 1 1
4 6456 1 1 14 LYS HB2 H -5.896 25.033 9.618 1.00 . A A . 10 LYS HB2 1 1
4 6457 1 1 14 LYS HB3 H -5.213 26.596 10.081 1.00 . A A . 10 LYS HB3 1 1
4 6458 1 1 14 LYS HD2 H -4.528 27.317 7.818 1.00 . A A . 10 LYS HD2 1 1
4 6459 1 1 14 LYS HD3 H -3.633 26.209 6.759 1.00 . A A . 10 LYS HD3 1 1
4 6460 1 1 14 LYS HE2 H -5.583 24.744 6.551 1.00 . A A . 10 LYS HE2 1 1
4 6461 1 1 14 LYS HE3 H -6.492 25.725 7.726 1.00 . A A . 10 LYS HE3 1 1
4 6462 1 1 14 LYS HG2 H -3.008 25.846 9.085 1.00 . A A . 10 LYS HG2 1 1
4 6463 1 1 14 LYS HG3 H -3.840 24.415 8.441 1.00 . A A . 10 LYS HG3 1 1
4 6464 1 1 14 LYS HZ1 H -6.410 27.581 6.197 1.00 . A A . 10 LYS HZ1 1 1
4 6465 1 1 14 LYS HZ2 H -5.556 26.713 5.095 1.00 . A A . 10 LYS HZ2 1 1
4 6466 1 1 14 LYS HZ3 H -7.100 26.300 5.455 1.00 . A A . 10 LYS HZ3 1 1
4 6467 1 1 14 LYS N N -4.263 23.477 10.982 1.00 . A A . 10 LYS N 1 1
4 6468 1 1 14 LYS NZ N -6.230 26.647 5.845 1.00 . A A . 10 LYS NZ 1 1
4 6469 1 1 14 LYS O O -6.239 24.303 12.743 1.00 . A A . 10 LYS O 1 1
4 6470 1 1 15 ALA C C -7.917 26.760 13.547 1.00 . A A . 11 ALA C 1 1
4 6471 1 1 15 ALA CA C -6.416 26.861 13.911 1.00 . A A . 11 ALA CA 1 1
4 6472 1 1 15 ALA CB C -6.035 28.297 14.288 1.00 . A A . 11 ALA CB 1 1
4 6473 1 1 15 ALA H H -4.867 27.102 12.461 1.00 . A A . 11 ALA H 1 1
4 6474 1 1 15 ALA HA H -6.247 26.226 14.786 1.00 . A A . 11 ALA HA 1 1
4 6475 1 1 15 ALA HB1 H -4.996 28.332 14.609 1.00 . A A . 11 ALA HB1 1 1
4 6476 1 1 15 ALA HB2 H -6.171 28.961 13.436 1.00 . A A . 11 ALA HB2 1 1
4 6477 1 1 15 ALA HB3 H -6.665 28.647 15.106 1.00 . A A . 11 ALA HB3 1 1
4 6478 1 1 15 ALA N N -5.508 26.424 12.842 1.00 . A A . 11 ALA N 1 1
4 6479 1 1 15 ALA O O -8.764 26.602 14.432 1.00 . A A . 11 ALA O 1 1
4 6480 1 1 16 ASP C C -10.043 25.132 11.564 1.00 . A A . 12 ASP C 1 1
4 6481 1 1 16 ASP CA C -9.640 26.621 11.736 1.00 . A A . 12 ASP CA 1 1
4 6482 1 1 16 ASP CB C -9.814 27.408 10.421 1.00 . A A . 12 ASP CB 1 1
4 6483 1 1 16 ASP CG C -8.957 26.934 9.232 1.00 . A A . 12 ASP CG 1 1
4 6484 1 1 16 ASP H H -7.546 26.962 11.570 1.00 . A A . 12 ASP H 1 1
4 6485 1 1 16 ASP HA H -10.340 27.050 12.456 1.00 . A A . 12 ASP HA 1 1
4 6486 1 1 16 ASP HB2 H -10.859 27.351 10.123 1.00 . A A . 12 ASP HB2 1 1
4 6487 1 1 16 ASP HB3 H -9.592 28.456 10.611 1.00 . A A . 12 ASP HB3 1 1
4 6488 1 1 16 ASP N N -8.271 26.825 12.255 1.00 . A A . 12 ASP N 1 1
4 6489 1 1 16 ASP O O -11.169 24.837 11.150 1.00 . A A . 12 ASP O 1 1
4 6490 1 1 16 ASP OD1 O -8.263 25.897 9.337 1.00 . A A . 12 ASP OD1 1 1
4 6491 1 1 16 ASP OD2 O -8.979 27.610 8.173 1.00 . A A . 12 ASP OD2 1 1
4 6492 1 1 17 GLY C C -8.992 22.175 10.332 1.00 . A A . 13 GLY C 1 1
4 6493 1 1 17 GLY CA C -9.331 22.746 11.720 1.00 . A A . 13 GLY CA 1 1
4 6494 1 1 17 GLY H H -8.238 24.500 12.206 1.00 . A A . 13 GLY H 1 1
4 6495 1 1 17 GLY HA2 H -8.693 22.242 12.447 1.00 . A A . 13 GLY HA2 1 1
4 6496 1 1 17 GLY HA3 H -10.364 22.489 11.954 1.00 . A A . 13 GLY HA3 1 1
4 6497 1 1 17 GLY N N -9.143 24.193 11.876 1.00 . A A . 13 GLY N 1 1
4 6498 1 1 17 GLY O O -9.092 20.958 10.149 1.00 . A A . 13 GLY O 1 1
4 6499 1 1 18 GLY C C -6.680 21.929 8.156 1.00 . A A . 14 GLY C 1 1
4 6500 1 1 18 GLY CA C -8.076 22.553 8.056 1.00 . A A . 14 GLY CA 1 1
4 6501 1 1 18 GLY H H -8.519 23.993 9.566 1.00 . A A . 14 GLY H 1 1
4 6502 1 1 18 GLY HA2 H -8.757 21.814 7.632 1.00 . A A . 14 GLY HA2 1 1
4 6503 1 1 18 GLY HA3 H -8.028 23.398 7.372 1.00 . A A . 14 GLY HA3 1 1
4 6504 1 1 18 GLY N N -8.589 23.003 9.360 1.00 . A A . 14 GLY N 1 1
4 6505 1 1 18 GLY O O -5.955 22.148 9.130 1.00 . A A . 14 GLY O 1 1
4 6506 1 1 19 ARG C C -4.219 20.639 5.805 1.00 . A A . 15 ARG C 1 1
4 6507 1 1 19 ARG CA C -4.992 20.416 7.104 1.00 . A A . 15 ARG CA 1 1
4 6508 1 1 19 ARG CB C -5.210 18.916 7.379 1.00 . A A . 15 ARG CB 1 1
4 6509 1 1 19 ARG CD C -5.612 17.176 9.190 1.00 . A A . 15 ARG CD 1 1
4 6510 1 1 19 ARG CG C -5.487 18.666 8.863 1.00 . A A . 15 ARG CG 1 1
4 6511 1 1 19 ARG CZ C -5.959 15.955 11.359 1.00 . A A . 15 ARG CZ 1 1
4 6512 1 1 19 ARG H H -6.916 21.024 6.373 1.00 . A A . 15 ARG H 1 1
4 6513 1 1 19 ARG HA H -4.343 20.804 7.889 1.00 . A A . 15 ARG HA 1 1
4 6514 1 1 19 ARG HB2 H -6.037 18.535 6.780 1.00 . A A . 15 ARG HB2 1 1
4 6515 1 1 19 ARG HB3 H -4.306 18.364 7.108 1.00 . A A . 15 ARG HB3 1 1
4 6516 1 1 19 ARG HD2 H -6.553 16.798 8.783 1.00 . A A . 15 ARG HD2 1 1
4 6517 1 1 19 ARG HD3 H -4.777 16.635 8.738 1.00 . A A . 15 ARG HD3 1 1
4 6518 1 1 19 ARG HE H -5.101 17.728 11.174 1.00 . A A . 15 ARG HE 1 1
4 6519 1 1 19 ARG HG2 H -4.655 19.071 9.436 1.00 . A A . 15 ARG HG2 1 1
4 6520 1 1 19 ARG HG3 H -6.405 19.174 9.166 1.00 . A A . 15 ARG HG3 1 1
4 6521 1 1 19 ARG HH11 H -6.665 14.884 9.830 1.00 . A A . 15 ARG HH11 1 1
4 6522 1 1 19 ARG HH12 H -6.829 14.141 11.400 1.00 . A A . 15 ARG HH12 1 1
4 6523 1 1 19 ARG HH21 H -5.335 16.753 13.077 1.00 . A A . 15 ARG HH21 1 1
4 6524 1 1 19 ARG HH22 H -6.069 15.172 13.212 1.00 . A A . 15 ARG HH22 1 1
4 6525 1 1 19 ARG N N -6.278 21.148 7.146 1.00 . A A . 15 ARG N 1 1
4 6526 1 1 19 ARG NE N -5.559 16.987 10.651 1.00 . A A . 15 ARG NE 1 1
4 6527 1 1 19 ARG NH1 N -6.527 14.912 10.825 1.00 . A A . 15 ARG NH1 1 1
4 6528 1 1 19 ARG NH2 N -5.789 15.960 12.650 1.00 . A A . 15 ARG NH2 1 1
4 6529 1 1 19 ARG O O -4.805 20.877 4.746 1.00 . A A . 15 ARG O 1 1
4 6530 1 1 20 VAL C C -0.833 19.691 4.867 1.00 . A A . 16 VAL C 1 1
4 6531 1 1 20 VAL CA C -1.923 20.770 4.816 1.00 . A A . 16 VAL CA 1 1
4 6532 1 1 20 VAL CB C -1.312 22.192 4.885 1.00 . A A . 16 VAL CB 1 1
4 6533 1 1 20 VAL CG1 C -0.386 22.485 3.700 1.00 . A A . 16 VAL CG1 1 1
4 6534 1 1 20 VAL CG2 C -2.381 23.295 4.931 1.00 . A A . 16 VAL CG2 1 1
4 6535 1 1 20 VAL H H -2.511 20.297 6.810 1.00 . A A . 16 VAL H 1 1
4 6536 1 1 20 VAL HA H -2.441 20.677 3.863 1.00 . A A . 16 VAL HA 1 1
4 6537 1 1 20 VAL HB H -0.713 22.279 5.793 1.00 . A A . 16 VAL HB 1 1
4 6538 1 1 20 VAL HG11 H 0.462 21.806 3.698 1.00 . A A . 16 VAL HG11 1 1
4 6539 1 1 20 VAL HG12 H -0.926 22.384 2.759 1.00 . A A . 16 VAL HG12 1 1
4 6540 1 1 20 VAL HG13 H -0.006 23.501 3.773 1.00 . A A . 16 VAL HG13 1 1
4 6541 1 1 20 VAL HG21 H -1.908 24.275 4.931 1.00 . A A . 16 VAL HG21 1 1
4 6542 1 1 20 VAL HG22 H -3.034 23.209 4.065 1.00 . A A . 16 VAL HG22 1 1
4 6543 1 1 20 VAL HG23 H -2.967 23.217 5.848 1.00 . A A . 16 VAL HG23 1 1
4 6544 1 1 20 VAL N N -2.892 20.549 5.907 1.00 . A A . 16 VAL N 1 1
4 6545 1 1 20 VAL O O -0.394 19.302 5.950 1.00 . A A . 16 VAL O 1 1
4 6546 1 1 21 GLU C C 1.730 18.612 2.540 1.00 . A A . 17 GLU C 1 1
4 6547 1 1 21 GLU CA C 0.662 18.190 3.556 1.00 . A A . 17 GLU CA 1 1
4 6548 1 1 21 GLU CB C 0.072 16.825 3.158 1.00 . A A . 17 GLU CB 1 1
4 6549 1 1 21 GLU CD C -1.323 14.803 3.843 1.00 . A A . 17 GLU CD 1 1
4 6550 1 1 21 GLU CG C -0.853 16.221 4.225 1.00 . A A . 17 GLU CG 1 1
4 6551 1 1 21 GLU H H -0.796 19.582 2.854 1.00 . A A . 17 GLU H 1 1
4 6552 1 1 21 GLU HA H 1.160 18.067 4.515 1.00 . A A . 17 GLU HA 1 1
4 6553 1 1 21 GLU HB2 H -0.479 16.926 2.224 1.00 . A A . 17 GLU HB2 1 1
4 6554 1 1 21 GLU HB3 H 0.899 16.132 2.989 1.00 . A A . 17 GLU HB3 1 1
4 6555 1 1 21 GLU HG2 H -0.305 16.165 5.166 1.00 . A A . 17 GLU HG2 1 1
4 6556 1 1 21 GLU HG3 H -1.721 16.865 4.372 1.00 . A A . 17 GLU HG3 1 1
4 6557 1 1 21 GLU N N -0.397 19.205 3.703 1.00 . A A . 17 GLU N 1 1
4 6558 1 1 21 GLU O O 1.437 19.262 1.530 1.00 . A A . 17 GLU O 1 1
4 6559 1 1 21 GLU OE1 O -0.474 13.889 3.714 1.00 . A A . 17 GLU OE1 1 1
4 6560 1 1 21 GLU OE2 O -2.552 14.580 3.695 1.00 . A A . 17 GLU OE2 1 1
4 6561 1 1 22 ILE C C 4.901 17.132 1.766 1.00 . A A . 18 ILE C 1 1
4 6562 1 1 22 ILE CA C 4.161 18.461 1.964 1.00 . A A . 18 ILE CA 1 1
4 6563 1 1 22 ILE CB C 5.076 19.543 2.598 1.00 . A A . 18 ILE CB 1 1
4 6564 1 1 22 ILE CD1 C 3.809 20.977 4.319 1.00 . A A . 18 ILE CD1 1 1
4 6565 1 1 22 ILE CG1 C 4.355 20.883 2.886 1.00 . A A . 18 ILE CG1 1 1
4 6566 1 1 22 ILE CG2 C 6.280 19.810 1.674 1.00 . A A . 18 ILE CG2 1 1
4 6567 1 1 22 ILE H H 3.129 17.681 3.656 1.00 . A A . 18 ILE H 1 1
4 6568 1 1 22 ILE HA H 3.844 18.817 0.981 1.00 . A A . 18 ILE HA 1 1
4 6569 1 1 22 ILE HB H 5.477 19.157 3.534 1.00 . A A . 18 ILE HB 1 1
4 6570 1 1 22 ILE HD11 H 4.639 20.976 5.026 1.00 . A A . 18 ILE HD11 1 1
4 6571 1 1 22 ILE HD12 H 3.252 21.904 4.430 1.00 . A A . 18 ILE HD12 1 1
4 6572 1 1 22 ILE HD13 H 3.143 20.145 4.543 1.00 . A A . 18 ILE HD13 1 1
4 6573 1 1 22 ILE HG12 H 5.048 21.712 2.761 1.00 . A A . 18 ILE HG12 1 1
4 6574 1 1 22 ILE HG13 H 3.543 21.030 2.173 1.00 . A A . 18 ILE HG13 1 1
4 6575 1 1 22 ILE HG21 H 5.936 20.187 0.707 1.00 . A A . 18 ILE HG21 1 1
4 6576 1 1 22 ILE HG22 H 6.942 20.548 2.131 1.00 . A A . 18 ILE HG22 1 1
4 6577 1 1 22 ILE HG23 H 6.852 18.895 1.512 1.00 . A A . 18 ILE HG23 1 1
4 6578 1 1 22 ILE N N 2.976 18.206 2.795 1.00 . A A . 18 ILE N 1 1
4 6579 1 1 22 ILE O O 5.458 16.586 2.723 1.00 . A A . 18 ILE O 1 1
4 6580 1 1 23 GLY C C 6.932 15.320 -0.195 1.00 . A A . 19 GLY C 1 1
4 6581 1 1 23 GLY CA C 5.459 15.272 0.228 1.00 . A A . 19 GLY CA 1 1
4 6582 1 1 23 GLY H H 4.404 17.084 -0.188 1.00 . A A . 19 GLY H 1 1
4 6583 1 1 23 GLY HA2 H 5.366 14.611 1.089 1.00 . A A . 19 GLY HA2 1 1
4 6584 1 1 23 GLY HA3 H 4.896 14.823 -0.586 1.00 . A A . 19 GLY HA3 1 1
4 6585 1 1 23 GLY N N 4.872 16.582 0.553 1.00 . A A . 19 GLY N 1 1
4 6586 1 1 23 GLY O O 7.428 16.351 -0.654 1.00 . A A . 19 GLY O 1 1
4 6587 1 1 24 ASP C C 10.025 14.996 -0.059 1.00 . A A . 20 ASP C 1 1
4 6588 1 1 24 ASP CA C 9.002 13.938 -0.548 1.00 . A A . 20 ASP CA 1 1
4 6589 1 1 24 ASP CB C 9.013 13.672 -2.064 1.00 . A A . 20 ASP CB 1 1
4 6590 1 1 24 ASP CG C 8.162 12.465 -2.516 1.00 . A A . 20 ASP CG 1 1
4 6591 1 1 24 ASP H H 7.145 13.388 0.334 1.00 . A A . 20 ASP H 1 1
4 6592 1 1 24 ASP HA H 9.319 13.010 -0.075 1.00 . A A . 20 ASP HA 1 1
4 6593 1 1 24 ASP HB2 H 8.641 14.563 -2.571 1.00 . A A . 20 ASP HB2 1 1
4 6594 1 1 24 ASP HB3 H 10.042 13.495 -2.378 1.00 . A A . 20 ASP HB3 1 1
4 6595 1 1 24 ASP N N 7.624 14.181 -0.071 1.00 . A A . 20 ASP N 1 1
4 6596 1 1 24 ASP O O 10.785 15.609 -0.821 1.00 . A A . 20 ASP O 1 1
4 6597 1 1 24 ASP OD1 O 7.882 11.552 -1.704 1.00 . A A . 20 ASP OD1 1 1
4 6598 1 1 24 ASP OD2 O 7.801 12.409 -3.714 1.00 . A A . 20 ASP OD2 1 1
4 6599 1 1 25 VAL C C 12.273 15.702 2.162 1.00 . A A . 21 VAL C 1 1
4 6600 1 1 25 VAL CA C 10.813 16.160 2.028 1.00 . A A . 21 VAL CA 1 1
4 6601 1 1 25 VAL CB C 10.157 16.347 3.414 1.00 . A A . 21 VAL CB 1 1
4 6602 1 1 25 VAL CG1 C 11.009 17.168 4.387 1.00 . A A . 21 VAL CG1 1 1
4 6603 1 1 25 VAL CG2 C 8.799 17.044 3.247 1.00 . A A . 21 VAL CG2 1 1
4 6604 1 1 25 VAL H H 9.362 14.631 1.791 1.00 . A A . 21 VAL H 1 1
4 6605 1 1 25 VAL HA H 10.804 17.118 1.521 1.00 . A A . 21 VAL HA 1 1
4 6606 1 1 25 VAL HB H 9.987 15.371 3.869 1.00 . A A . 21 VAL HB 1 1
4 6607 1 1 25 VAL HG11 H 11.909 16.617 4.637 1.00 . A A . 21 VAL HG11 1 1
4 6608 1 1 25 VAL HG12 H 11.272 18.129 3.938 1.00 . A A . 21 VAL HG12 1 1
4 6609 1 1 25 VAL HG13 H 10.459 17.332 5.313 1.00 . A A . 21 VAL HG13 1 1
4 6610 1 1 25 VAL HG21 H 8.329 17.181 4.218 1.00 . A A . 21 VAL HG21 1 1
4 6611 1 1 25 VAL HG22 H 8.931 18.012 2.764 1.00 . A A . 21 VAL HG22 1 1
4 6612 1 1 25 VAL HG23 H 8.139 16.436 2.637 1.00 . A A . 21 VAL HG23 1 1
4 6613 1 1 25 VAL N N 10.008 15.206 1.256 1.00 . A A . 21 VAL N 1 1
4 6614 1 1 25 VAL O O 12.549 14.606 2.652 1.00 . A A . 21 VAL O 1 1
4 6615 1 1 26 LEU C C 15.060 17.033 3.435 1.00 . A A . 22 LEU C 1 1
4 6616 1 1 26 LEU CA C 14.648 16.420 2.081 1.00 . A A . 22 LEU CA 1 1
4 6617 1 1 26 LEU CB C 15.485 17.074 0.961 1.00 . A A . 22 LEU CB 1 1
4 6618 1 1 26 LEU CD1 C 16.266 17.180 -1.406 1.00 . A A . 22 LEU CD1 1 1
4 6619 1 1 26 LEU CD2 C 15.995 14.954 -0.383 1.00 . A A . 22 LEU CD2 1 1
4 6620 1 1 26 LEU CG C 15.422 16.376 -0.411 1.00 . A A . 22 LEU CG 1 1
4 6621 1 1 26 LEU H H 12.905 17.465 1.423 1.00 . A A . 22 LEU H 1 1
4 6622 1 1 26 LEU HA H 14.893 15.356 2.137 1.00 . A A . 22 LEU HA 1 1
4 6623 1 1 26 LEU HB2 H 15.153 18.110 0.843 1.00 . A A . 22 LEU HB2 1 1
4 6624 1 1 26 LEU HB3 H 16.523 17.094 1.288 1.00 . A A . 22 LEU HB3 1 1
4 6625 1 1 26 LEU HD11 H 17.289 17.260 -1.043 1.00 . A A . 22 LEU HD11 1 1
4 6626 1 1 26 LEU HD12 H 16.278 16.687 -2.379 1.00 . A A . 22 LEU HD12 1 1
4 6627 1 1 26 LEU HD13 H 15.844 18.174 -1.518 1.00 . A A . 22 LEU HD13 1 1
4 6628 1 1 26 LEU HD21 H 15.419 14.323 0.290 1.00 . A A . 22 LEU HD21 1 1
4 6629 1 1 26 LEU HD22 H 15.939 14.521 -1.384 1.00 . A A . 22 LEU HD22 1 1
4 6630 1 1 26 LEU HD23 H 17.033 14.966 -0.058 1.00 . A A . 22 LEU HD23 1 1
4 6631 1 1 26 LEU HG H 14.392 16.336 -0.762 1.00 . A A . 22 LEU HG 1 1
4 6632 1 1 26 LEU N N 13.215 16.572 1.788 1.00 . A A . 22 LEU N 1 1
4 6633 1 1 26 LEU O O 16.007 16.560 4.060 1.00 . A A . 22 LEU O 1 1
4 6634 1 1 27 GLU C C 13.502 19.523 5.722 1.00 . A A . 23 GLU C 1 1
4 6635 1 1 27 GLU CA C 14.717 18.837 5.098 1.00 . A A . 23 GLU CA 1 1
4 6636 1 1 27 GLU CB C 15.795 19.874 4.724 1.00 . A A . 23 GLU CB 1 1
4 6637 1 1 27 GLU CD C 17.270 21.824 5.446 1.00 . A A . 23 GLU CD 1 1
4 6638 1 1 27 GLU CG C 16.151 20.852 5.850 1.00 . A A . 23 GLU CG 1 1
4 6639 1 1 27 GLU H H 13.584 18.409 3.340 1.00 . A A . 23 GLU H 1 1
4 6640 1 1 27 GLU HA H 15.138 18.160 5.839 1.00 . A A . 23 GLU HA 1 1
4 6641 1 1 27 GLU HB2 H 16.687 19.332 4.422 1.00 . A A . 23 GLU HB2 1 1
4 6642 1 1 27 GLU HB3 H 15.443 20.454 3.870 1.00 . A A . 23 GLU HB3 1 1
4 6643 1 1 27 GLU HG2 H 15.271 21.427 6.135 1.00 . A A . 23 GLU HG2 1 1
4 6644 1 1 27 GLU HG3 H 16.470 20.284 6.728 1.00 . A A . 23 GLU HG3 1 1
4 6645 1 1 27 GLU N N 14.359 18.070 3.896 1.00 . A A . 23 GLU N 1 1
4 6646 1 1 27 GLU O O 12.676 20.094 5.010 1.00 . A A . 23 GLU O 1 1
4 6647 1 1 27 GLU OE1 O 17.252 22.988 5.916 1.00 . A A . 23 GLU OE1 1 1
4 6648 1 1 27 GLU OE2 O 18.240 21.404 4.780 1.00 . A A . 23 GLU OE2 1 1
4 6649 1 1 28 VAL C C 13.143 20.898 9.098 1.00 . A A . 24 VAL C 1 1
4 6650 1 1 28 VAL CA C 12.469 20.333 7.845 1.00 . A A . 24 VAL CA 1 1
4 6651 1 1 28 VAL CB C 11.215 19.504 8.176 1.00 . A A . 24 VAL CB 1 1
4 6652 1 1 28 VAL CG1 C 11.521 18.298 9.058 1.00 . A A . 24 VAL CG1 1 1
4 6653 1 1 28 VAL CG2 C 10.100 20.329 8.831 1.00 . A A . 24 VAL CG2 1 1
4 6654 1 1 28 VAL H H 14.143 19.032 7.581 1.00 . A A . 24 VAL H 1 1
4 6655 1 1 28 VAL HA H 12.148 21.180 7.243 1.00 . A A . 24 VAL HA 1 1
4 6656 1 1 28 VAL HB H 10.830 19.112 7.244 1.00 . A A . 24 VAL HB 1 1
4 6657 1 1 28 VAL HG11 H 12.024 18.598 9.972 1.00 . A A . 24 VAL HG11 1 1
4 6658 1 1 28 VAL HG12 H 10.594 17.796 9.324 1.00 . A A . 24 VAL HG12 1 1
4 6659 1 1 28 VAL HG13 H 12.147 17.611 8.491 1.00 . A A . 24 VAL HG13 1 1
4 6660 1 1 28 VAL HG21 H 9.196 19.725 8.906 1.00 . A A . 24 VAL HG21 1 1
4 6661 1 1 28 VAL HG22 H 10.388 20.644 9.834 1.00 . A A . 24 VAL HG22 1 1
4 6662 1 1 28 VAL HG23 H 9.882 21.206 8.227 1.00 . A A . 24 VAL HG23 1 1
4 6663 1 1 28 VAL N N 13.434 19.542 7.057 1.00 . A A . 24 VAL N 1 1
4 6664 1 1 28 VAL O O 14.056 20.271 9.641 1.00 . A A . 24 VAL O 1 1
4 6665 1 1 29 ARG C C 12.256 23.689 11.425 1.00 . A A . 25 ARG C 1 1
4 6666 1 1 29 ARG CA C 13.242 22.718 10.780 1.00 . A A . 25 ARG CA 1 1
4 6667 1 1 29 ARG CB C 14.588 23.411 10.504 1.00 . A A . 25 ARG CB 1 1
4 6668 1 1 29 ARG CD C 15.932 24.993 9.033 1.00 . A A . 25 ARG CD 1 1
4 6669 1 1 29 ARG CG C 14.596 24.262 9.221 1.00 . A A . 25 ARG CG 1 1
4 6670 1 1 29 ARG CZ C 16.222 26.006 6.740 1.00 . A A . 25 ARG CZ 1 1
4 6671 1 1 29 ARG H H 12.013 22.578 9.027 1.00 . A A . 25 ARG H 1 1
4 6672 1 1 29 ARG HA H 13.420 21.935 11.509 1.00 . A A . 25 ARG HA 1 1
4 6673 1 1 29 ARG HB2 H 14.863 24.036 11.357 1.00 . A A . 25 ARG HB2 1 1
4 6674 1 1 29 ARG HB3 H 15.362 22.645 10.409 1.00 . A A . 25 ARG HB3 1 1
4 6675 1 1 29 ARG HD2 H 15.850 25.998 9.446 1.00 . A A . 25 ARG HD2 1 1
4 6676 1 1 29 ARG HD3 H 16.716 24.464 9.585 1.00 . A A . 25 ARG HD3 1 1
4 6677 1 1 29 ARG HE H 16.642 24.161 7.201 1.00 . A A . 25 ARG HE 1 1
4 6678 1 1 29 ARG HG2 H 14.435 23.603 8.370 1.00 . A A . 25 ARG HG2 1 1
4 6679 1 1 29 ARG HG3 H 13.787 24.993 9.248 1.00 . A A . 25 ARG HG3 1 1
4 6680 1 1 29 ARG HH11 H 15.538 27.456 7.975 1.00 . A A . 25 ARG HH11 1 1
4 6681 1 1 29 ARG HH12 H 15.756 27.904 6.306 1.00 . A A . 25 ARG HH12 1 1
4 6682 1 1 29 ARG HH21 H 16.905 24.808 5.310 1.00 . A A . 25 ARG HH21 1 1
4 6683 1 1 29 ARG HH22 H 16.542 26.453 4.801 1.00 . A A . 25 ARG HH22 1 1
4 6684 1 1 29 ARG N N 12.717 22.077 9.564 1.00 . A A . 25 ARG N 1 1
4 6685 1 1 29 ARG NE N 16.310 25.024 7.612 1.00 . A A . 25 ARG NE 1 1
4 6686 1 1 29 ARG NH1 N 15.785 27.199 7.021 1.00 . A A . 25 ARG NH1 1 1
4 6687 1 1 29 ARG NH2 N 16.589 25.751 5.521 1.00 . A A . 25 ARG NH2 1 1
4 6688 1 1 29 ARG O O 11.575 24.439 10.728 1.00 . A A . 25 ARG O 1 1
4 6689 1 1 30 ALA C C 12.600 25.780 13.958 1.00 . A A . 26 ALA C 1 1
4 6690 1 1 30 ALA CA C 11.570 24.698 13.594 1.00 . A A . 26 ALA CA 1 1
4 6691 1 1 30 ALA CB C 10.974 24.005 14.823 1.00 . A A . 26 ALA CB 1 1
4 6692 1 1 30 ALA H H 12.887 23.085 13.221 1.00 . A A . 26 ALA H 1 1
4 6693 1 1 30 ALA HA H 10.749 25.165 13.047 1.00 . A A . 26 ALA HA 1 1
4 6694 1 1 30 ALA HB1 H 11.766 23.534 15.410 1.00 . A A . 26 ALA HB1 1 1
4 6695 1 1 30 ALA HB2 H 10.465 24.741 15.443 1.00 . A A . 26 ALA HB2 1 1
4 6696 1 1 30 ALA HB3 H 10.267 23.240 14.515 1.00 . A A . 26 ALA HB3 1 1
4 6697 1 1 30 ALA N N 12.218 23.690 12.756 1.00 . A A . 26 ALA N 1 1
4 6698 1 1 30 ALA O O 13.628 25.497 14.580 1.00 . A A . 26 ALA O 1 1
4 6699 1 1 31 GLU C C 12.741 29.474 13.510 1.00 . A A . 27 GLU C 1 1
4 6700 1 1 31 GLU CA C 13.372 28.070 13.431 1.00 . A A . 27 GLU CA 1 1
4 6701 1 1 31 GLU CB C 14.110 27.838 12.096 1.00 . A A . 27 GLU CB 1 1
4 6702 1 1 31 GLU CD C 15.723 28.691 10.329 1.00 . A A . 27 GLU CD 1 1
4 6703 1 1 31 GLU CG C 15.182 28.884 11.759 1.00 . A A . 27 GLU CG 1 1
4 6704 1 1 31 GLU H H 11.488 27.175 13.019 1.00 . A A . 27 GLU H 1 1
4 6705 1 1 31 GLU HA H 14.094 27.967 14.241 1.00 . A A . 27 GLU HA 1 1
4 6706 1 1 31 GLU HB2 H 14.593 26.858 12.116 1.00 . A A . 27 GLU HB2 1 1
4 6707 1 1 31 GLU HB3 H 13.365 27.816 11.300 1.00 . A A . 27 GLU HB3 1 1
4 6708 1 1 31 GLU HG2 H 14.761 29.883 11.840 1.00 . A A . 27 GLU HG2 1 1
4 6709 1 1 31 GLU HG3 H 15.989 28.791 12.483 1.00 . A A . 27 GLU HG3 1 1
4 6710 1 1 31 GLU N N 12.356 27.016 13.525 1.00 . A A . 27 GLU N 1 1
4 6711 1 1 31 GLU O O 11.994 29.889 12.621 1.00 . A A . 27 GLU O 1 1
4 6712 1 1 31 GLU OE1 O 14.925 28.398 9.402 1.00 . A A . 27 GLU OE1 1 1
4 6713 1 1 31 GLU OE2 O 16.953 28.841 10.115 1.00 . A A . 27 GLU OE2 1 1
4 6714 1 1 32 GLY C C 11.090 31.811 14.918 1.00 . A A . 28 GLY C 1 1
4 6715 1 1 32 GLY CA C 12.606 31.631 14.712 1.00 . A A . 28 GLY CA 1 1
4 6716 1 1 32 GLY H H 13.666 29.864 15.270 1.00 . A A . 28 GLY H 1 1
4 6717 1 1 32 GLY HA2 H 13.112 32.064 15.576 1.00 . A A . 28 GLY HA2 1 1
4 6718 1 1 32 GLY HA3 H 12.900 32.200 13.828 1.00 . A A . 28 GLY HA3 1 1
4 6719 1 1 32 GLY N N 13.049 30.238 14.564 1.00 . A A . 28 GLY N 1 1
4 6720 1 1 32 GLY O O 10.542 32.840 14.513 1.00 . A A . 28 GLY O 1 1
4 6721 1 1 33 GLY C C 8.110 30.389 14.502 1.00 . A A . 29 GLY C 1 1
4 6722 1 1 33 GLY CA C 8.945 30.827 15.713 1.00 . A A . 29 GLY CA 1 1
4 6723 1 1 33 GLY H H 10.916 30.014 15.814 1.00 . A A . 29 GLY H 1 1
4 6724 1 1 33 GLY HA2 H 8.713 30.146 16.529 1.00 . A A . 29 GLY HA2 1 1
4 6725 1 1 33 GLY HA3 H 8.633 31.827 16.010 1.00 . A A . 29 GLY HA3 1 1
4 6726 1 1 33 GLY N N 10.403 30.822 15.498 1.00 . A A . 29 GLY N 1 1
4 6727 1 1 33 GLY O O 6.908 30.652 14.445 1.00 . A A . 29 GLY O 1 1
4 6728 1 1 34 ALA C C 8.725 27.803 11.961 1.00 . A A . 30 ALA C 1 1
4 6729 1 1 34 ALA CA C 8.104 29.155 12.335 1.00 . A A . 30 ALA CA 1 1
4 6730 1 1 34 ALA CB C 8.248 30.152 11.180 1.00 . A A . 30 ALA CB 1 1
4 6731 1 1 34 ALA H H 9.733 29.585 13.621 1.00 . A A . 30 ALA H 1 1
4 6732 1 1 34 ALA HA H 7.044 28.994 12.530 1.00 . A A . 30 ALA HA 1 1
4 6733 1 1 34 ALA HB1 H 9.302 30.279 10.939 1.00 . A A . 30 ALA HB1 1 1
4 6734 1 1 34 ALA HB2 H 7.723 29.775 10.297 1.00 . A A . 30 ALA HB2 1 1
4 6735 1 1 34 ALA HB3 H 7.837 31.124 11.463 1.00 . A A . 30 ALA HB3 1 1
4 6736 1 1 34 ALA N N 8.737 29.724 13.527 1.00 . A A . 30 ALA N 1 1
4 6737 1 1 34 ALA O O 9.906 27.582 12.227 1.00 . A A . 30 ALA O 1 1
4 6738 1 1 35 VAL C C 8.829 26.080 9.146 1.00 . A A . 31 VAL C 1 1
4 6739 1 1 35 VAL CA C 8.539 25.753 10.609 1.00 . A A . 31 VAL CA 1 1
4 6740 1 1 35 VAL CB C 7.678 24.486 10.773 1.00 . A A . 31 VAL CB 1 1
4 6741 1 1 35 VAL CG1 C 8.192 23.303 9.943 1.00 . A A . 31 VAL CG1 1 1
4 6742 1 1 35 VAL CG2 C 7.711 24.047 12.239 1.00 . A A . 31 VAL CG2 1 1
4 6743 1 1 35 VAL H H 7.005 27.171 11.103 1.00 . A A . 31 VAL H 1 1
4 6744 1 1 35 VAL HA H 9.496 25.526 11.068 1.00 . A A . 31 VAL HA 1 1
4 6745 1 1 35 VAL HB H 6.648 24.704 10.481 1.00 . A A . 31 VAL HB 1 1
4 6746 1 1 35 VAL HG11 H 7.641 22.398 10.190 1.00 . A A . 31 VAL HG11 1 1
4 6747 1 1 35 VAL HG12 H 8.059 23.502 8.882 1.00 . A A . 31 VAL HG12 1 1
4 6748 1 1 35 VAL HG13 H 9.245 23.127 10.157 1.00 . A A . 31 VAL HG13 1 1
4 6749 1 1 35 VAL HG21 H 8.724 23.772 12.531 1.00 . A A . 31 VAL HG21 1 1
4 6750 1 1 35 VAL HG22 H 7.380 24.866 12.869 1.00 . A A . 31 VAL HG22 1 1
4 6751 1 1 35 VAL HG23 H 7.055 23.193 12.388 1.00 . A A . 31 VAL HG23 1 1
4 6752 1 1 35 VAL N N 7.967 26.922 11.297 1.00 . A A . 31 VAL N 1 1
4 6753 1 1 35 VAL O O 8.018 26.724 8.477 1.00 . A A . 31 VAL O 1 1
4 6754 1 1 36 ARG C C 10.704 24.274 6.697 1.00 . A A . 32 ARG C 1 1
4 6755 1 1 36 ARG CA C 10.355 25.672 7.207 1.00 . A A . 32 ARG CA 1 1
4 6756 1 1 36 ARG CB C 11.512 26.662 6.997 1.00 . A A . 32 ARG CB 1 1
4 6757 1 1 36 ARG CD C 12.231 29.100 7.125 1.00 . A A . 32 ARG CD 1 1
4 6758 1 1 36 ARG CG C 11.108 28.092 7.397 1.00 . A A . 32 ARG CG 1 1
4 6759 1 1 36 ARG CZ C 11.953 30.737 8.979 1.00 . A A . 32 ARG CZ 1 1
4 6760 1 1 36 ARG H H 10.589 25.101 9.259 1.00 . A A . 32 ARG H 1 1
4 6761 1 1 36 ARG HA H 9.507 26.021 6.618 1.00 . A A . 32 ARG HA 1 1
4 6762 1 1 36 ARG HB2 H 12.372 26.352 7.590 1.00 . A A . 32 ARG HB2 1 1
4 6763 1 1 36 ARG HB3 H 11.794 26.656 5.945 1.00 . A A . 32 ARG HB3 1 1
4 6764 1 1 36 ARG HD2 H 13.155 28.722 7.567 1.00 . A A . 32 ARG HD2 1 1
4 6765 1 1 36 ARG HD3 H 12.379 29.180 6.044 1.00 . A A . 32 ARG HD3 1 1
4 6766 1 1 36 ARG HE H 11.443 31.082 7.091 1.00 . A A . 32 ARG HE 1 1
4 6767 1 1 36 ARG HG2 H 10.221 28.393 6.840 1.00 . A A . 32 ARG HG2 1 1
4 6768 1 1 36 ARG HG3 H 10.868 28.107 8.464 1.00 . A A . 32 ARG HG3 1 1
4 6769 1 1 36 ARG HH11 H 13.183 29.257 9.522 1.00 . A A . 32 ARG HH11 1 1
4 6770 1 1 36 ARG HH12 H 12.445 30.151 10.845 1.00 . A A . 32 ARG HH12 1 1
4 6771 1 1 36 ARG HH21 H 10.884 32.432 8.804 1.00 . A A . 32 ARG HH21 1 1
4 6772 1 1 36 ARG HH22 H 11.435 32.035 10.410 1.00 . A A . 32 ARG HH22 1 1
4 6773 1 1 36 ARG N N 9.972 25.615 8.631 1.00 . A A . 32 ARG N 1 1
4 6774 1 1 36 ARG NE N 11.896 30.418 7.698 1.00 . A A . 32 ARG NE 1 1
4 6775 1 1 36 ARG NH1 N 12.564 29.992 9.850 1.00 . A A . 32 ARG NH1 1 1
4 6776 1 1 36 ARG NH2 N 11.369 31.808 9.432 1.00 . A A . 32 ARG NH2 1 1
4 6777 1 1 36 ARG O O 11.251 23.467 7.453 1.00 . A A . 32 ARG O 1 1
4 6778 1 1 37 VAL C C 10.888 22.722 3.355 1.00 . A A . 33 VAL C 1 1
4 6779 1 1 37 VAL CA C 10.488 22.645 4.838 1.00 . A A . 33 VAL CA 1 1
4 6780 1 1 37 VAL CB C 9.184 21.846 5.079 1.00 . A A . 33 VAL CB 1 1
4 6781 1 1 37 VAL CG1 C 7.954 22.473 4.422 1.00 . A A . 33 VAL CG1 1 1
4 6782 1 1 37 VAL CG2 C 9.279 20.398 4.604 1.00 . A A . 33 VAL CG2 1 1
4 6783 1 1 37 VAL H H 9.943 24.715 4.885 1.00 . A A . 33 VAL H 1 1
4 6784 1 1 37 VAL HA H 11.288 22.110 5.347 1.00 . A A . 33 VAL HA 1 1
4 6785 1 1 37 VAL HB H 8.996 21.819 6.151 1.00 . A A . 33 VAL HB 1 1
4 6786 1 1 37 VAL HG11 H 8.085 22.491 3.343 1.00 . A A . 33 VAL HG11 1 1
4 6787 1 1 37 VAL HG12 H 7.064 21.895 4.662 1.00 . A A . 33 VAL HG12 1 1
4 6788 1 1 37 VAL HG13 H 7.806 23.484 4.804 1.00 . A A . 33 VAL HG13 1 1
4 6789 1 1 37 VAL HG21 H 9.451 20.351 3.525 1.00 . A A . 33 VAL HG21 1 1
4 6790 1 1 37 VAL HG22 H 10.097 19.906 5.130 1.00 . A A . 33 VAL HG22 1 1
4 6791 1 1 37 VAL HG23 H 8.351 19.874 4.830 1.00 . A A . 33 VAL HG23 1 1
4 6792 1 1 37 VAL N N 10.378 23.985 5.440 1.00 . A A . 33 VAL N 1 1
4 6793 1 1 37 VAL O O 10.467 23.632 2.640 1.00 . A A . 33 VAL O 1 1
4 6794 1 1 38 THR C C 12.026 20.326 0.911 1.00 . A A . 34 THR C 1 1
4 6795 1 1 38 THR CA C 12.276 21.695 1.541 1.00 . A A . 34 THR CA 1 1
4 6796 1 1 38 THR CB C 13.797 21.961 1.563 1.00 . A A . 34 THR CB 1 1
4 6797 1 1 38 THR CG2 C 14.399 22.055 0.161 1.00 . A A . 34 THR CG2 1 1
4 6798 1 1 38 THR H H 12.005 21.053 3.561 1.00 . A A . 34 THR H 1 1
4 6799 1 1 38 THR HA H 11.816 22.461 0.910 1.00 . A A . 34 THR HA 1 1
4 6800 1 1 38 THR HB H 14.286 21.140 2.093 1.00 . A A . 34 THR HB 1 1
4 6801 1 1 38 THR HG1 H 13.805 23.072 3.151 1.00 . A A . 34 THR HG1 1 1
4 6802 1 1 38 THR HG21 H 13.842 22.778 -0.435 1.00 . A A . 34 THR HG21 1 1
4 6803 1 1 38 THR HG22 H 15.442 22.367 0.228 1.00 . A A . 34 THR HG22 1 1
4 6804 1 1 38 THR HG23 H 14.368 21.083 -0.328 1.00 . A A . 34 THR HG23 1 1
4 6805 1 1 38 THR N N 11.701 21.763 2.899 1.00 . A A . 34 THR N 1 1
4 6806 1 1 38 THR O O 12.300 19.289 1.526 1.00 . A A . 34 THR O 1 1
4 6807 1 1 38 THR OG1 O 14.108 23.166 2.232 1.00 . A A . 34 THR OG1 1 1
4 6808 1 1 39 THR C C 12.403 18.706 -2.062 1.00 . A A . 35 THR C 1 1
4 6809 1 1 39 THR CA C 11.255 19.082 -1.111 1.00 . A A . 35 THR CA 1 1
4 6810 1 1 39 THR CB C 9.967 19.241 -1.934 1.00 . A A . 35 THR CB 1 1
4 6811 1 1 39 THR CG2 C 8.763 19.651 -1.088 1.00 . A A . 35 THR CG2 1 1
4 6812 1 1 39 THR H H 11.378 21.199 -0.784 1.00 . A A . 35 THR H 1 1
4 6813 1 1 39 THR HA H 11.099 18.248 -0.430 1.00 . A A . 35 THR HA 1 1
4 6814 1 1 39 THR HB H 9.738 18.279 -2.398 1.00 . A A . 35 THR HB 1 1
4 6815 1 1 39 THR HG1 H 10.171 21.074 -2.530 1.00 . A A . 35 THR HG1 1 1
4 6816 1 1 39 THR HG21 H 8.898 20.657 -0.688 1.00 . A A . 35 THR HG21 1 1
4 6817 1 1 39 THR HG22 H 7.867 19.633 -1.708 1.00 . A A . 35 THR HG22 1 1
4 6818 1 1 39 THR HG23 H 8.645 18.939 -0.270 1.00 . A A . 35 THR HG23 1 1
4 6819 1 1 39 THR N N 11.538 20.306 -0.329 1.00 . A A . 35 THR N 1 1
4 6820 1 1 39 THR O O 13.307 19.509 -2.319 1.00 . A A . 35 THR O 1 1
4 6821 1 1 39 THR OG1 O 10.135 20.200 -2.955 1.00 . A A . 35 THR OG1 1 1
4 6822 1 1 40 LEU C C 13.302 17.877 -4.980 1.00 . A A . 36 LEU C 1 1
4 6823 1 1 40 LEU CA C 13.293 17.037 -3.679 1.00 . A A . 36 LEU CA 1 1
4 6824 1 1 40 LEU CB C 13.065 15.536 -3.958 1.00 . A A . 36 LEU CB 1 1
4 6825 1 1 40 LEU CD1 C 11.902 13.665 -5.170 1.00 . A A . 36 LEU CD1 1 1
4 6826 1 1 40 LEU CD2 C 10.603 15.701 -4.617 1.00 . A A . 36 LEU CD2 1 1
4 6827 1 1 40 LEU CG C 11.988 15.183 -5.001 1.00 . A A . 36 LEU CG 1 1
4 6828 1 1 40 LEU H H 11.624 16.858 -2.342 1.00 . A A . 36 LEU H 1 1
4 6829 1 1 40 LEU HA H 14.288 17.129 -3.254 1.00 . A A . 36 LEU HA 1 1
4 6830 1 1 40 LEU HB2 H 14.007 15.129 -4.336 1.00 . A A . 36 LEU HB2 1 1
4 6831 1 1 40 LEU HB3 H 12.852 15.018 -3.023 1.00 . A A . 36 LEU HB3 1 1
4 6832 1 1 40 LEU HD11 H 11.571 13.201 -4.246 1.00 . A A . 36 LEU HD11 1 1
4 6833 1 1 40 LEU HD12 H 11.196 13.426 -5.965 1.00 . A A . 36 LEU HD12 1 1
4 6834 1 1 40 LEU HD13 H 12.882 13.269 -5.437 1.00 . A A . 36 LEU HD13 1 1
4 6835 1 1 40 LEU HD21 H 10.403 15.466 -3.580 1.00 . A A . 36 LEU HD21 1 1
4 6836 1 1 40 LEU HD22 H 10.550 16.776 -4.743 1.00 . A A . 36 LEU HD22 1 1
4 6837 1 1 40 LEU HD23 H 9.842 15.250 -5.251 1.00 . A A . 36 LEU HD23 1 1
4 6838 1 1 40 LEU HG H 12.265 15.603 -5.969 1.00 . A A . 36 LEU HG 1 1
4 6839 1 1 40 LEU N N 12.349 17.502 -2.647 1.00 . A A . 36 LEU N 1 1
4 6840 1 1 40 LEU O O 14.236 17.766 -5.777 1.00 . A A . 36 LEU O 1 1
4 6841 1 1 41 PHE C C 13.059 20.946 -6.095 1.00 . A A . 37 PHE C 1 1
4 6842 1 1 41 PHE CA C 12.218 19.672 -6.317 1.00 . A A . 37 PHE CA 1 1
4 6843 1 1 41 PHE CB C 10.744 20.045 -6.559 1.00 . A A . 37 PHE CB 1 1
4 6844 1 1 41 PHE CD1 C 9.969 17.951 -7.775 1.00 . A A . 37 PHE CD1 1 1
4 6845 1 1 41 PHE CD2 C 8.712 18.708 -5.838 1.00 . A A . 37 PHE CD2 1 1
4 6846 1 1 41 PHE CE1 C 9.085 16.868 -7.929 1.00 . A A . 37 PHE CE1 1 1
4 6847 1 1 41 PHE CE2 C 7.823 17.629 -5.991 1.00 . A A . 37 PHE CE2 1 1
4 6848 1 1 41 PHE CG C 9.793 18.873 -6.724 1.00 . A A . 37 PHE CG 1 1
4 6849 1 1 41 PHE CZ C 8.012 16.708 -7.039 1.00 . A A . 37 PHE CZ 1 1
4 6850 1 1 41 PHE H H 11.559 18.766 -4.504 1.00 . A A . 37 PHE H 1 1
4 6851 1 1 41 PHE HA H 12.596 19.181 -7.215 1.00 . A A . 37 PHE HA 1 1
4 6852 1 1 41 PHE HB2 H 10.402 20.666 -5.728 1.00 . A A . 37 PHE HB2 1 1
4 6853 1 1 41 PHE HB3 H 10.684 20.660 -7.458 1.00 . A A . 37 PHE HB3 1 1
4 6854 1 1 41 PHE HD1 H 10.785 18.071 -8.473 1.00 . A A . 37 PHE HD1 1 1
4 6855 1 1 41 PHE HD2 H 8.564 19.413 -5.028 1.00 . A A . 37 PHE HD2 1 1
4 6856 1 1 41 PHE HE1 H 9.227 16.162 -8.742 1.00 . A A . 37 PHE HE1 1 1
4 6857 1 1 41 PHE HE2 H 6.995 17.505 -5.309 1.00 . A A . 37 PHE HE2 1 1
4 6858 1 1 41 PHE HZ H 7.326 15.882 -7.165 1.00 . A A . 37 PHE HZ 1 1
4 6859 1 1 41 PHE N N 12.291 18.724 -5.195 1.00 . A A . 37 PHE N 1 1
4 6860 1 1 41 PHE O O 13.098 21.815 -6.966 1.00 . A A . 37 PHE O 1 1
4 6861 1 1 42 ASP C C 13.176 23.436 -4.130 1.00 . A A . 38 ASP C 1 1
4 6862 1 1 42 ASP CA C 14.242 22.337 -4.373 1.00 . A A . 38 ASP CA 1 1
4 6863 1 1 42 ASP CB C 15.474 22.840 -5.162 1.00 . A A . 38 ASP CB 1 1
4 6864 1 1 42 ASP CG C 16.575 21.792 -5.393 1.00 . A A . 38 ASP CG 1 1
4 6865 1 1 42 ASP H H 13.632 20.308 -4.271 1.00 . A A . 38 ASP H 1 1
4 6866 1 1 42 ASP HA H 14.606 22.081 -3.378 1.00 . A A . 38 ASP HA 1 1
4 6867 1 1 42 ASP HB2 H 15.143 23.230 -6.124 1.00 . A A . 38 ASP HB2 1 1
4 6868 1 1 42 ASP HB3 H 15.920 23.671 -4.614 1.00 . A A . 38 ASP HB3 1 1
4 6869 1 1 42 ASP N N 13.694 21.082 -4.923 1.00 . A A . 38 ASP N 1 1
4 6870 1 1 42 ASP O O 13.508 24.601 -3.906 1.00 . A A . 38 ASP O 1 1
4 6871 1 1 42 ASP OD1 O 16.793 20.904 -4.535 1.00 . A A . 38 ASP OD1 1 1
4 6872 1 1 42 ASP OD2 O 17.277 21.891 -6.427 1.00 . A A . 38 ASP OD2 1 1
4 6873 1 1 43 GLU C C 10.661 23.950 -2.196 1.00 . A A . 39 GLU C 1 1
4 6874 1 1 43 GLU CA C 10.773 23.930 -3.730 1.00 . A A . 39 GLU CA 1 1
4 6875 1 1 43 GLU CB C 9.465 23.489 -4.419 1.00 . A A . 39 GLU CB 1 1
4 6876 1 1 43 GLU CD C 8.223 25.757 -4.446 1.00 . A A . 39 GLU CD 1 1
4 6877 1 1 43 GLU CG C 8.187 24.268 -4.041 1.00 . A A . 39 GLU CG 1 1
4 6878 1 1 43 GLU H H 11.688 22.094 -4.323 1.00 . A A . 39 GLU H 1 1
4 6879 1 1 43 GLU HA H 10.994 24.944 -4.066 1.00 . A A . 39 GLU HA 1 1
4 6880 1 1 43 GLU HB2 H 9.601 23.558 -5.499 1.00 . A A . 39 GLU HB2 1 1
4 6881 1 1 43 GLU HB3 H 9.287 22.438 -4.189 1.00 . A A . 39 GLU HB3 1 1
4 6882 1 1 43 GLU HG2 H 7.345 23.777 -4.529 1.00 . A A . 39 GLU HG2 1 1
4 6883 1 1 43 GLU HG3 H 8.017 24.183 -2.969 1.00 . A A . 39 GLU HG3 1 1
4 6884 1 1 43 GLU N N 11.886 23.073 -4.157 1.00 . A A . 39 GLU N 1 1
4 6885 1 1 43 GLU O O 10.932 22.949 -1.527 1.00 . A A . 39 GLU O 1 1
4 6886 1 1 43 GLU OE1 O 9.084 26.517 -3.940 1.00 . A A . 39 GLU OE1 1 1
4 6887 1 1 43 GLU OE2 O 7.376 26.184 -5.275 1.00 . A A . 39 GLU OE2 1 1
4 6888 1 1 44 GLU C C 8.902 25.947 0.289 1.00 . A A . 40 GLU C 1 1
4 6889 1 1 44 GLU CA C 10.237 25.366 -0.201 1.00 . A A . 40 GLU CA 1 1
4 6890 1 1 44 GLU CB C 11.378 26.335 0.171 1.00 . A A . 40 GLU CB 1 1
4 6891 1 1 44 GLU CD C 13.907 26.760 0.231 1.00 . A A . 40 GLU CD 1 1
4 6892 1 1 44 GLU CG C 12.776 25.752 -0.078 1.00 . A A . 40 GLU CG 1 1
4 6893 1 1 44 GLU H H 9.962 25.837 -2.260 1.00 . A A . 40 GLU H 1 1
4 6894 1 1 44 GLU HA H 10.396 24.432 0.337 1.00 . A A . 40 GLU HA 1 1
4 6895 1 1 44 GLU HB2 H 11.267 27.256 -0.412 1.00 . A A . 40 GLU HB2 1 1
4 6896 1 1 44 GLU HB3 H 11.294 26.578 1.233 1.00 . A A . 40 GLU HB3 1 1
4 6897 1 1 44 GLU HG2 H 12.895 24.872 0.553 1.00 . A A . 40 GLU HG2 1 1
4 6898 1 1 44 GLU HG3 H 12.849 25.433 -1.118 1.00 . A A . 40 GLU HG3 1 1
4 6899 1 1 44 GLU N N 10.255 25.090 -1.638 1.00 . A A . 40 GLU N 1 1
4 6900 1 1 44 GLU O O 8.191 26.640 -0.450 1.00 . A A . 40 GLU O 1 1
4 6901 1 1 44 GLU OE1 O 13.767 27.608 1.147 1.00 . A A . 40 GLU OE1 1 1
4 6902 1 1 44 GLU OE2 O 14.964 26.711 -0.444 1.00 . A A . 40 GLU OE2 1 1
4 6903 1 1 45 HIS C C 7.708 26.680 3.675 1.00 . A A . 41 HIS C 1 1
4 6904 1 1 45 HIS CA C 7.386 26.203 2.255 1.00 . A A . 41 HIS CA 1 1
4 6905 1 1 45 HIS CB C 6.294 25.119 2.286 1.00 . A A . 41 HIS CB 1 1
4 6906 1 1 45 HIS CD2 C 6.590 23.305 0.509 1.00 . A A . 41 HIS CD2 1 1
4 6907 1 1 45 HIS CE1 C 5.166 24.020 -1.021 1.00 . A A . 41 HIS CE1 1 1
4 6908 1 1 45 HIS CG C 6.001 24.449 0.961 1.00 . A A . 41 HIS CG 1 1
4 6909 1 1 45 HIS H H 9.237 25.152 2.109 1.00 . A A . 41 HIS H 1 1
4 6910 1 1 45 HIS HA H 6.989 27.059 1.708 1.00 . A A . 41 HIS HA 1 1
4 6911 1 1 45 HIS HB2 H 6.574 24.343 2.992 1.00 . A A . 41 HIS HB2 1 1
4 6912 1 1 45 HIS HB3 H 5.373 25.572 2.652 1.00 . A A . 41 HIS HB3 1 1
4 6913 1 1 45 HIS HD2 H 7.344 22.723 1.024 1.00 . A A . 41 HIS HD2 1 1
4 6914 1 1 45 HIS HE1 H 4.580 24.080 -1.934 1.00 . A A . 41 HIS HE1 1 1
4 6915 1 1 45 HIS HE2 H 6.279 22.262 -1.336 1.00 . A A . 41 HIS HE2 1 1
4 6916 1 1 45 HIS N N 8.588 25.710 1.566 1.00 . A A . 41 HIS N 1 1
4 6917 1 1 45 HIS ND1 N 5.097 24.903 -0.009 1.00 . A A . 41 HIS ND1 1 1
4 6918 1 1 45 HIS NE2 N 6.053 23.048 -0.733 1.00 . A A . 41 HIS NE2 1 1
4 6919 1 1 45 HIS O O 8.674 26.215 4.285 1.00 . A A . 41 HIS O 1 1
4 6920 1 1 46 ALA C C 5.675 28.299 6.267 1.00 . A A . 42 ALA C 1 1
4 6921 1 1 46 ALA CA C 7.031 28.157 5.560 1.00 . A A . 42 ALA CA 1 1
4 6922 1 1 46 ALA CB C 7.735 29.518 5.471 1.00 . A A . 42 ALA CB 1 1
4 6923 1 1 46 ALA H H 6.099 27.893 3.669 1.00 . A A . 42 ALA H 1 1
4 6924 1 1 46 ALA HA H 7.658 27.497 6.161 1.00 . A A . 42 ALA HA 1 1
4 6925 1 1 46 ALA HB1 H 7.118 30.213 4.900 1.00 . A A . 42 ALA HB1 1 1
4 6926 1 1 46 ALA HB2 H 7.888 29.928 6.472 1.00 . A A . 42 ALA HB2 1 1
4 6927 1 1 46 ALA HB3 H 8.705 29.403 4.988 1.00 . A A . 42 ALA HB3 1 1
4 6928 1 1 46 ALA N N 6.890 27.587 4.215 1.00 . A A . 42 ALA N 1 1
4 6929 1 1 46 ALA O O 4.674 28.679 5.658 1.00 . A A . 42 ALA O 1 1
4 6930 1 1 47 PHE C C 4.732 28.601 9.804 1.00 . A A . 43 PHE C 1 1
4 6931 1 1 47 PHE CA C 4.470 27.957 8.423 1.00 . A A . 43 PHE CA 1 1
4 6932 1 1 47 PHE CB C 4.023 26.487 8.534 1.00 . A A . 43 PHE CB 1 1
4 6933 1 1 47 PHE CD1 C 4.718 24.936 6.648 1.00 . A A . 43 PHE CD1 1 1
4 6934 1 1 47 PHE CD2 C 2.593 26.118 6.469 1.00 . A A . 43 PHE CD2 1 1
4 6935 1 1 47 PHE CE1 C 4.515 24.371 5.379 1.00 . A A . 43 PHE CE1 1 1
4 6936 1 1 47 PHE CE2 C 2.393 25.555 5.196 1.00 . A A . 43 PHE CE2 1 1
4 6937 1 1 47 PHE CG C 3.765 25.818 7.195 1.00 . A A . 43 PHE CG 1 1
4 6938 1 1 47 PHE CZ C 3.355 24.683 4.651 1.00 . A A . 43 PHE CZ 1 1
4 6939 1 1 47 PHE H H 6.539 27.718 7.985 1.00 . A A . 43 PHE H 1 1
4 6940 1 1 47 PHE HA H 3.652 28.487 7.940 1.00 . A A . 43 PHE HA 1 1
4 6941 1 1 47 PHE HB2 H 4.782 25.919 9.073 1.00 . A A . 43 PHE HB2 1 1
4 6942 1 1 47 PHE HB3 H 3.105 26.460 9.116 1.00 . A A . 43 PHE HB3 1 1
4 6943 1 1 47 PHE HD1 H 5.617 24.702 7.199 1.00 . A A . 43 PHE HD1 1 1
4 6944 1 1 47 PHE HD2 H 1.860 26.800 6.876 1.00 . A A . 43 PHE HD2 1 1
4 6945 1 1 47 PHE HE1 H 5.246 23.696 4.957 1.00 . A A . 43 PHE HE1 1 1
4 6946 1 1 47 PHE HE2 H 1.503 25.798 4.631 1.00 . A A . 43 PHE HE2 1 1
4 6947 1 1 47 PHE HZ H 3.198 24.250 3.670 1.00 . A A . 43 PHE HZ 1 1
4 6948 1 1 47 PHE N N 5.663 28.033 7.574 1.00 . A A . 43 PHE N 1 1
4 6949 1 1 47 PHE O O 5.225 27.928 10.717 1.00 . A A . 43 PHE O 1 1
4 6950 1 1 48 PRO C C 3.686 30.142 12.348 1.00 . A A . 44 PRO C 1 1
4 6951 1 1 48 PRO CA C 4.640 30.618 11.244 1.00 . A A . 44 PRO CA 1 1
4 6952 1 1 48 PRO CB C 4.493 32.109 10.920 1.00 . A A . 44 PRO CB 1 1
4 6953 1 1 48 PRO CD C 3.976 30.829 8.949 1.00 . A A . 44 PRO CD 1 1
4 6954 1 1 48 PRO CG C 3.613 32.122 9.673 1.00 . A A . 44 PRO CG 1 1
4 6955 1 1 48 PRO HA H 5.653 30.444 11.586 1.00 . A A . 44 PRO HA 1 1
4 6956 1 1 48 PRO HB2 H 4.042 32.667 11.745 1.00 . A A . 44 PRO HB2 1 1
4 6957 1 1 48 PRO HB3 H 5.474 32.524 10.679 1.00 . A A . 44 PRO HB3 1 1
4 6958 1 1 48 PRO HD2 H 3.103 30.447 8.422 1.00 . A A . 44 PRO HD2 1 1
4 6959 1 1 48 PRO HD3 H 4.787 31.018 8.242 1.00 . A A . 44 PRO HD3 1 1
4 6960 1 1 48 PRO HG2 H 2.567 32.090 9.969 1.00 . A A . 44 PRO HG2 1 1
4 6961 1 1 48 PRO HG3 H 3.818 32.992 9.049 1.00 . A A . 44 PRO HG3 1 1
4 6962 1 1 48 PRO N N 4.446 29.908 9.977 1.00 . A A . 44 PRO N 1 1
4 6963 1 1 48 PRO O O 2.558 29.714 12.090 1.00 . A A . 44 PRO O 1 1
4 6964 1 1 49 GLY C C 3.527 28.266 15.096 1.00 . A A . 45 GLY C 1 1
4 6965 1 1 49 GLY CA C 3.430 29.770 14.796 1.00 . A A . 45 GLY CA 1 1
4 6966 1 1 49 GLY H H 5.102 30.551 13.737 1.00 . A A . 45 GLY H 1 1
4 6967 1 1 49 GLY HA2 H 3.821 30.310 15.661 1.00 . A A . 45 GLY HA2 1 1
4 6968 1 1 49 GLY HA3 H 2.376 30.027 14.678 1.00 . A A . 45 GLY HA3 1 1
4 6969 1 1 49 GLY N N 4.154 30.211 13.598 1.00 . A A . 45 GLY N 1 1
4 6970 1 1 49 GLY O O 2.955 27.808 16.086 1.00 . A A . 45 GLY O 1 1
4 6971 1 1 50 LEU C C 5.823 25.661 14.980 1.00 . A A . 46 LEU C 1 1
4 6972 1 1 50 LEU CA C 4.427 26.039 14.440 1.00 . A A . 46 LEU CA 1 1
4 6973 1 1 50 LEU CB C 4.134 25.297 13.119 1.00 . A A . 46 LEU CB 1 1
4 6974 1 1 50 LEU CD1 C 2.577 24.545 11.323 1.00 . A A . 46 LEU CD1 1 1
4 6975 1 1 50 LEU CD2 C 1.592 25.156 13.491 1.00 . A A . 46 LEU CD2 1 1
4 6976 1 1 50 LEU CG C 2.729 25.484 12.518 1.00 . A A . 46 LEU CG 1 1
4 6977 1 1 50 LEU H H 4.703 27.930 13.487 1.00 . A A . 46 LEU H 1 1
4 6978 1 1 50 LEU HA H 3.707 25.682 15.173 1.00 . A A . 46 LEU HA 1 1
4 6979 1 1 50 LEU HB2 H 4.871 25.606 12.376 1.00 . A A . 46 LEU HB2 1 1
4 6980 1 1 50 LEU HB3 H 4.284 24.232 13.295 1.00 . A A . 46 LEU HB3 1 1
4 6981 1 1 50 LEU HD11 H 2.540 23.508 11.659 1.00 . A A . 46 LEU HD11 1 1
4 6982 1 1 50 LEU HD12 H 1.663 24.786 10.784 1.00 . A A . 46 LEU HD12 1 1
4 6983 1 1 50 LEU HD13 H 3.419 24.671 10.644 1.00 . A A . 46 LEU HD13 1 1
4 6984 1 1 50 LEU HD21 H 1.723 24.149 13.893 1.00 . A A . 46 LEU HD21 1 1
4 6985 1 1 50 LEU HD22 H 1.577 25.871 14.306 1.00 . A A . 46 LEU HD22 1 1
4 6986 1 1 50 LEU HD23 H 0.640 25.211 12.960 1.00 . A A . 46 LEU HD23 1 1
4 6987 1 1 50 LEU HG H 2.619 26.517 12.179 1.00 . A A . 46 LEU HG 1 1
4 6988 1 1 50 LEU N N 4.239 27.488 14.271 1.00 . A A . 46 LEU N 1 1
4 6989 1 1 50 LEU O O 6.788 26.429 14.888 1.00 . A A . 46 LEU O 1 1
4 6990 1 1 51 ALA C C 6.955 22.186 15.331 1.00 . A A . 47 ALA C 1 1
4 6991 1 1 51 ALA CA C 7.151 23.668 15.734 1.00 . A A . 47 ALA CA 1 1
4 6992 1 1 51 ALA CB C 7.517 23.825 17.217 1.00 . A A . 47 ALA CB 1 1
4 6993 1 1 51 ALA H H 5.063 23.902 15.562 1.00 . A A . 47 ALA H 1 1
4 6994 1 1 51 ALA HA H 7.962 24.074 15.126 1.00 . A A . 47 ALA HA 1 1
4 6995 1 1 51 ALA HB1 H 6.711 23.430 17.832 1.00 . A A . 47 ALA HB1 1 1
4 6996 1 1 51 ALA HB2 H 8.436 23.278 17.428 1.00 . A A . 47 ALA HB2 1 1
4 6997 1 1 51 ALA HB3 H 7.673 24.879 17.448 1.00 . A A . 47 ALA HB3 1 1
4 6998 1 1 51 ALA N N 5.927 24.427 15.471 1.00 . A A . 47 ALA N 1 1
4 6999 1 1 51 ALA O O 5.822 21.726 15.164 1.00 . A A . 47 ALA O 1 1
4 7000 1 1 52 ILE C C 7.478 19.233 16.124 1.00 . A A . 48 ILE C 1 1
4 7001 1 1 52 ILE CA C 7.964 19.981 14.865 1.00 . A A . 48 ILE CA 1 1
4 7002 1 1 52 ILE CB C 9.303 19.425 14.335 1.00 . A A . 48 ILE CB 1 1
4 7003 1 1 52 ILE CD1 C 11.274 20.014 12.803 1.00 . A A . 48 ILE CD1 1 1
4 7004 1 1 52 ILE CG1 C 9.757 20.113 13.028 1.00 . A A . 48 ILE CG1 1 1
4 7005 1 1 52 ILE CG2 C 9.176 17.905 14.089 1.00 . A A . 48 ILE CG2 1 1
4 7006 1 1 52 ILE H H 8.954 21.831 15.336 1.00 . A A . 48 ILE H 1 1
4 7007 1 1 52 ILE HA H 7.227 19.835 14.080 1.00 . A A . 48 ILE HA 1 1
4 7008 1 1 52 ILE HB H 10.058 19.601 15.103 1.00 . A A . 48 ILE HB 1 1
4 7009 1 1 52 ILE HD11 H 11.536 20.518 11.873 1.00 . A A . 48 ILE HD11 1 1
4 7010 1 1 52 ILE HD12 H 11.809 20.489 13.628 1.00 . A A . 48 ILE HD12 1 1
4 7011 1 1 52 ILE HD13 H 11.577 18.973 12.729 1.00 . A A . 48 ILE HD13 1 1
4 7012 1 1 52 ILE HG12 H 9.243 19.664 12.179 1.00 . A A . 48 ILE HG12 1 1
4 7013 1 1 52 ILE HG13 H 9.515 21.177 13.065 1.00 . A A . 48 ILE HG13 1 1
4 7014 1 1 52 ILE HG21 H 10.078 17.512 13.626 1.00 . A A . 48 ILE HG21 1 1
4 7015 1 1 52 ILE HG22 H 9.031 17.377 15.031 1.00 . A A . 48 ILE HG22 1 1
4 7016 1 1 52 ILE HG23 H 8.335 17.695 13.427 1.00 . A A . 48 ILE HG23 1 1
4 7017 1 1 52 ILE N N 8.043 21.425 15.162 1.00 . A A . 48 ILE N 1 1
4 7018 1 1 52 ILE O O 8.097 19.315 17.183 1.00 . A A . 48 ILE O 1 1
4 7019 1 1 53 GLY C C 5.997 16.387 17.284 1.00 . A A . 49 GLY C 1 1
4 7020 1 1 53 GLY CA C 5.654 17.864 17.117 1.00 . A A . 49 GLY CA 1 1
4 7021 1 1 53 GLY H H 5.927 18.443 15.091 1.00 . A A . 49 GLY H 1 1
4 7022 1 1 53 GLY HA2 H 5.869 18.380 18.053 1.00 . A A . 49 GLY HA2 1 1
4 7023 1 1 53 GLY HA3 H 4.584 17.932 16.943 1.00 . A A . 49 GLY HA3 1 1
4 7024 1 1 53 GLY N N 6.354 18.518 16.006 1.00 . A A . 49 GLY N 1 1
4 7025 1 1 53 GLY O O 6.273 15.942 18.397 1.00 . A A . 49 GLY O 1 1
4 7026 1 1 54 ARG C C 6.931 13.725 14.875 1.00 . A A . 50 ARG C 1 1
4 7027 1 1 54 ARG CA C 6.276 14.161 16.185 1.00 . A A . 50 ARG CA 1 1
4 7028 1 1 54 ARG CB C 4.989 13.337 16.410 1.00 . A A . 50 ARG CB 1 1
4 7029 1 1 54 ARG CD C 3.096 12.613 17.926 1.00 . A A . 50 ARG CD 1 1
4 7030 1 1 54 ARG CG C 4.250 13.607 17.735 1.00 . A A . 50 ARG CG 1 1
4 7031 1 1 54 ARG CZ C 1.223 12.393 19.564 1.00 . A A . 50 ARG CZ 1 1
4 7032 1 1 54 ARG H H 5.758 16.054 15.308 1.00 . A A . 50 ARG H 1 1
4 7033 1 1 54 ARG HA H 6.977 13.926 16.981 1.00 . A A . 50 ARG HA 1 1
4 7034 1 1 54 ARG HB2 H 4.303 13.518 15.581 1.00 . A A . 50 ARG HB2 1 1
4 7035 1 1 54 ARG HB3 H 5.259 12.282 16.387 1.00 . A A . 50 ARG HB3 1 1
4 7036 1 1 54 ARG HD2 H 2.370 12.784 17.130 1.00 . A A . 50 ARG HD2 1 1
4 7037 1 1 54 ARG HD3 H 3.487 11.599 17.838 1.00 . A A . 50 ARG HD3 1 1
4 7038 1 1 54 ARG HE H 2.991 13.179 19.987 1.00 . A A . 50 ARG HE 1 1
4 7039 1 1 54 ARG HG2 H 4.951 13.517 18.562 1.00 . A A . 50 ARG HG2 1 1
4 7040 1 1 54 ARG HG3 H 3.848 14.621 17.736 1.00 . A A . 50 ARG HG3 1 1
4 7041 1 1 54 ARG HH11 H 0.655 11.845 17.728 1.00 . A A . 50 ARG HH11 1 1
4 7042 1 1 54 ARG HH12 H -0.546 11.641 18.965 1.00 . A A . 50 ARG HH12 1 1
4 7043 1 1 54 ARG HH21 H 1.497 12.660 21.537 1.00 . A A . 50 ARG HH21 1 1
4 7044 1 1 54 ARG HH22 H -0.114 12.195 21.042 1.00 . A A . 50 ARG HH22 1 1
4 7045 1 1 54 ARG N N 5.997 15.610 16.192 1.00 . A A . 50 ARG N 1 1
4 7046 1 1 54 ARG NE N 2.448 12.768 19.242 1.00 . A A . 50 ARG NE 1 1
4 7047 1 1 54 ARG NH1 N 0.378 11.927 18.689 1.00 . A A . 50 ARG NH1 1 1
4 7048 1 1 54 ARG NH2 N 0.822 12.470 20.797 1.00 . A A . 50 ARG NH2 1 1
4 7049 1 1 54 ARG O O 6.715 14.358 13.839 1.00 . A A . 50 ARG O 1 1
4 7050 1 1 55 VAL C C 8.020 10.389 13.889 1.00 . A A . 51 VAL C 1 1
4 7051 1 1 55 VAL CA C 8.134 11.902 13.690 1.00 . A A . 51 VAL CA 1 1
4 7052 1 1 55 VAL CB C 9.582 12.262 13.295 1.00 . A A . 51 VAL CB 1 1
4 7053 1 1 55 VAL CG1 C 9.891 11.746 11.888 1.00 . A A . 51 VAL CG1 1 1
4 7054 1 1 55 VAL CG2 C 9.904 13.762 13.336 1.00 . A A . 51 VAL CG2 1 1
4 7055 1 1 55 VAL H H 7.819 12.164 15.799 1.00 . A A . 51 VAL H 1 1
4 7056 1 1 55 VAL HA H 7.491 12.190 12.860 1.00 . A A . 51 VAL HA 1 1
4 7057 1 1 55 VAL HB H 10.268 11.771 13.982 1.00 . A A . 51 VAL HB 1 1
4 7058 1 1 55 VAL HG11 H 10.909 12.015 11.603 1.00 . A A . 51 VAL HG11 1 1
4 7059 1 1 55 VAL HG12 H 9.798 10.660 11.858 1.00 . A A . 51 VAL HG12 1 1
4 7060 1 1 55 VAL HG13 H 9.189 12.172 11.175 1.00 . A A . 51 VAL HG13 1 1
4 7061 1 1 55 VAL HG21 H 10.935 13.928 13.034 1.00 . A A . 51 VAL HG21 1 1
4 7062 1 1 55 VAL HG22 H 9.230 14.305 12.674 1.00 . A A . 51 VAL HG22 1 1
4 7063 1 1 55 VAL HG23 H 9.792 14.142 14.352 1.00 . A A . 51 VAL HG23 1 1
4 7064 1 1 55 VAL N N 7.670 12.611 14.898 1.00 . A A . 51 VAL N 1 1
4 7065 1 1 55 VAL O O 8.569 9.844 14.847 1.00 . A A . 51 VAL O 1 1
4 7066 1 1 56 ASP C C 8.095 7.672 11.777 1.00 . A A . 52 ASP C 1 1
4 7067 1 1 56 ASP CA C 7.208 8.246 12.895 1.00 . A A . 52 ASP CA 1 1
4 7068 1 1 56 ASP CB C 5.727 7.869 12.681 1.00 . A A . 52 ASP CB 1 1
4 7069 1 1 56 ASP CG C 4.773 8.313 13.802 1.00 . A A . 52 ASP CG 1 1
4 7070 1 1 56 ASP H H 6.930 10.241 12.198 1.00 . A A . 52 ASP H 1 1
4 7071 1 1 56 ASP HA H 7.531 7.800 13.834 1.00 . A A . 52 ASP HA 1 1
4 7072 1 1 56 ASP HB2 H 5.390 8.312 11.743 1.00 . A A . 52 ASP HB2 1 1
4 7073 1 1 56 ASP HB3 H 5.656 6.781 12.587 1.00 . A A . 52 ASP HB3 1 1
4 7074 1 1 56 ASP N N 7.351 9.707 12.957 1.00 . A A . 52 ASP N 1 1
4 7075 1 1 56 ASP O O 7.680 7.585 10.620 1.00 . A A . 52 ASP O 1 1
4 7076 1 1 56 ASP OD1 O 3.561 8.479 13.527 1.00 . A A . 52 ASP OD1 1 1
4 7077 1 1 56 ASP OD2 O 5.204 8.450 14.971 1.00 . A A . 52 ASP OD2 1 1
4 7078 1 1 57 LEU C C 9.877 5.362 10.564 1.00 . A A . 53 LEU C 1 1
4 7079 1 1 57 LEU CA C 10.296 6.732 11.135 1.00 . A A . 53 LEU CA 1 1
4 7080 1 1 57 LEU CB C 11.705 6.644 11.757 1.00 . A A . 53 LEU CB 1 1
4 7081 1 1 57 LEU CD1 C 12.419 8.989 11.047 1.00 . A A . 53 LEU CD1 1 1
4 7082 1 1 57 LEU CD2 C 11.836 8.607 13.438 1.00 . A A . 53 LEU CD2 1 1
4 7083 1 1 57 LEU CG C 12.398 7.956 12.170 1.00 . A A . 53 LEU CG 1 1
4 7084 1 1 57 LEU H H 9.607 7.302 13.079 1.00 . A A . 53 LEU H 1 1
4 7085 1 1 57 LEU HA H 10.333 7.415 10.283 1.00 . A A . 53 LEU HA 1 1
4 7086 1 1 57 LEU HB2 H 11.676 5.971 12.610 1.00 . A A . 53 LEU HB2 1 1
4 7087 1 1 57 LEU HB3 H 12.359 6.171 11.022 1.00 . A A . 53 LEU HB3 1 1
4 7088 1 1 57 LEU HD11 H 11.407 9.305 10.795 1.00 . A A . 53 LEU HD11 1 1
4 7089 1 1 57 LEU HD12 H 13.003 9.856 11.348 1.00 . A A . 53 LEU HD12 1 1
4 7090 1 1 57 LEU HD13 H 12.878 8.551 10.161 1.00 . A A . 53 LEU HD13 1 1
4 7091 1 1 57 LEU HD21 H 12.493 9.414 13.748 1.00 . A A . 53 LEU HD21 1 1
4 7092 1 1 57 LEU HD22 H 10.845 9.026 13.272 1.00 . A A . 53 LEU HD22 1 1
4 7093 1 1 57 LEU HD23 H 11.798 7.877 14.237 1.00 . A A . 53 LEU HD23 1 1
4 7094 1 1 57 LEU HG H 13.430 7.696 12.387 1.00 . A A . 53 LEU HG 1 1
4 7095 1 1 57 LEU N N 9.328 7.264 12.105 1.00 . A A . 53 LEU N 1 1
4 7096 1 1 57 LEU O O 10.317 4.986 9.476 1.00 . A A . 53 LEU O 1 1
4 7097 1 1 58 ARG C C 7.486 3.678 9.453 1.00 . A A . 54 ARG C 1 1
4 7098 1 1 58 ARG CA C 8.285 3.436 10.748 1.00 . A A . 54 ARG CA 1 1
4 7099 1 1 58 ARG CB C 7.339 2.857 11.818 1.00 . A A . 54 ARG CB 1 1
4 7100 1 1 58 ARG CD C 6.996 1.946 14.136 1.00 . A A . 54 ARG CD 1 1
4 7101 1 1 58 ARG CG C 7.978 2.669 13.204 1.00 . A A . 54 ARG CG 1 1
4 7102 1 1 58 ARG CZ C 7.002 3.193 16.302 1.00 . A A . 54 ARG CZ 1 1
4 7103 1 1 58 ARG H H 8.694 5.014 12.151 1.00 . A A . 54 ARG H 1 1
4 7104 1 1 58 ARG HA H 9.043 2.692 10.508 1.00 . A A . 54 ARG HA 1 1
4 7105 1 1 58 ARG HB2 H 6.478 3.521 11.920 1.00 . A A . 54 ARG HB2 1 1
4 7106 1 1 58 ARG HB3 H 6.980 1.890 11.462 1.00 . A A . 54 ARG HB3 1 1
4 7107 1 1 58 ARG HD2 H 5.979 2.308 13.954 1.00 . A A . 54 ARG HD2 1 1
4 7108 1 1 58 ARG HD3 H 7.018 0.880 13.902 1.00 . A A . 54 ARG HD3 1 1
4 7109 1 1 58 ARG HE H 7.858 1.420 16.021 1.00 . A A . 54 ARG HE 1 1
4 7110 1 1 58 ARG HG2 H 8.897 2.084 13.114 1.00 . A A . 54 ARG HG2 1 1
4 7111 1 1 58 ARG HG3 H 8.218 3.647 13.623 1.00 . A A . 54 ARG HG3 1 1
4 7112 1 1 58 ARG HH11 H 5.944 4.180 14.908 1.00 . A A . 54 ARG HH11 1 1
4 7113 1 1 58 ARG HH12 H 6.080 4.934 16.509 1.00 . A A . 54 ARG HH12 1 1
4 7114 1 1 58 ARG HH21 H 7.892 2.576 17.998 1.00 . A A . 54 ARG HH21 1 1
4 7115 1 1 58 ARG HH22 H 7.052 4.129 18.042 1.00 . A A . 54 ARG HH22 1 1
4 7116 1 1 58 ARG N N 8.956 4.657 11.243 1.00 . A A . 54 ARG N 1 1
4 7117 1 1 58 ARG NE N 7.335 2.148 15.558 1.00 . A A . 54 ARG NE 1 1
4 7118 1 1 58 ARG NH1 N 6.293 4.185 15.852 1.00 . A A . 54 ARG NH1 1 1
4 7119 1 1 58 ARG NH2 N 7.363 3.299 17.543 1.00 . A A . 54 ARG NH2 1 1
4 7120 1 1 58 ARG O O 7.317 2.753 8.657 1.00 . A A . 54 ARG O 1 1
4 7121 1 1 59 SER C C 6.610 6.528 7.324 1.00 . A A . 55 SER C 1 1
4 7122 1 1 59 SER CA C 6.126 5.309 8.133 1.00 . A A . 55 SER CA 1 1
4 7123 1 1 59 SER CB C 4.714 5.584 8.677 1.00 . A A . 55 SER CB 1 1
4 7124 1 1 59 SER H H 7.190 5.599 9.965 1.00 . A A . 55 SER H 1 1
4 7125 1 1 59 SER HA H 6.048 4.483 7.423 1.00 . A A . 55 SER HA 1 1
4 7126 1 1 59 SER HB2 H 4.751 6.442 9.350 1.00 . A A . 55 SER HB2 1 1
4 7127 1 1 59 SER HB3 H 4.046 5.809 7.842 1.00 . A A . 55 SER HB3 1 1
4 7128 1 1 59 SER HG H 3.285 4.673 9.671 1.00 . A A . 55 SER HG 1 1
4 7129 1 1 59 SER N N 7.015 4.915 9.241 1.00 . A A . 55 SER N 1 1
4 7130 1 1 59 SER O O 6.038 6.836 6.276 1.00 . A A . 55 SER O 1 1
4 7131 1 1 59 SER OG O 4.204 4.463 9.383 1.00 . A A . 55 SER OG 1 1
4 7132 1 1 60 GLY C C 7.332 9.698 7.360 1.00 . A A . 56 GLY C 1 1
4 7133 1 1 60 GLY CA C 8.189 8.440 7.160 1.00 . A A . 56 GLY CA 1 1
4 7134 1 1 60 GLY H H 8.056 6.955 8.678 1.00 . A A . 56 GLY H 1 1
4 7135 1 1 60 GLY HA2 H 9.172 8.647 7.579 1.00 . A A . 56 GLY HA2 1 1
4 7136 1 1 60 GLY HA3 H 8.308 8.271 6.089 1.00 . A A . 56 GLY HA3 1 1
4 7137 1 1 60 GLY N N 7.653 7.229 7.791 1.00 . A A . 56 GLY N 1 1
4 7138 1 1 60 GLY O O 7.429 10.628 6.559 1.00 . A A . 56 GLY O 1 1
4 7139 1 1 61 VAL C C 6.059 11.787 9.727 1.00 . A A . 57 VAL C 1 1
4 7140 1 1 61 VAL CA C 5.533 10.862 8.627 1.00 . A A . 57 VAL CA 1 1
4 7141 1 1 61 VAL CB C 4.110 10.365 8.958 1.00 . A A . 57 VAL CB 1 1
4 7142 1 1 61 VAL CG1 C 3.146 11.543 9.160 1.00 . A A . 57 VAL CG1 1 1
4 7143 1 1 61 VAL CG2 C 3.548 9.493 7.825 1.00 . A A . 57 VAL CG2 1 1
4 7144 1 1 61 VAL H H 6.469 8.969 9.030 1.00 . A A . 57 VAL H 1 1
4 7145 1 1 61 VAL HA H 5.443 11.453 7.714 1.00 . A A . 57 VAL HA 1 1
4 7146 1 1 61 VAL HB H 4.144 9.767 9.872 1.00 . A A . 57 VAL HB 1 1
4 7147 1 1 61 VAL HG11 H 2.135 11.172 9.328 1.00 . A A . 57 VAL HG11 1 1
4 7148 1 1 61 VAL HG12 H 3.428 12.126 10.036 1.00 . A A . 57 VAL HG12 1 1
4 7149 1 1 61 VAL HG13 H 3.149 12.195 8.284 1.00 . A A . 57 VAL HG13 1 1
4 7150 1 1 61 VAL HG21 H 2.526 9.197 8.054 1.00 . A A . 57 VAL HG21 1 1
4 7151 1 1 61 VAL HG22 H 3.565 10.047 6.887 1.00 . A A . 57 VAL HG22 1 1
4 7152 1 1 61 VAL HG23 H 4.155 8.596 7.718 1.00 . A A . 57 VAL HG23 1 1
4 7153 1 1 61 VAL N N 6.464 9.740 8.379 1.00 . A A . 57 VAL N 1 1
4 7154 1 1 61 VAL O O 6.234 11.360 10.867 1.00 . A A . 57 VAL O 1 1
4 7155 1 1 62 ILE C C 5.242 14.925 10.551 1.00 . A A . 58 ILE C 1 1
4 7156 1 1 62 ILE CA C 6.555 14.169 10.303 1.00 . A A . 58 ILE CA 1 1
4 7157 1 1 62 ILE CB C 7.612 15.108 9.681 1.00 . A A . 58 ILE CB 1 1
4 7158 1 1 62 ILE CD1 C 9.663 14.955 8.163 1.00 . A A . 58 ILE CD1 1 1
4 7159 1 1 62 ILE CG1 C 8.965 14.404 9.410 1.00 . A A . 58 ILE CG1 1 1
4 7160 1 1 62 ILE CG2 C 7.840 16.357 10.555 1.00 . A A . 58 ILE CG2 1 1
4 7161 1 1 62 ILE H H 6.117 13.304 8.419 1.00 . A A . 58 ILE H 1 1
4 7162 1 1 62 ILE HA H 6.935 13.786 11.248 1.00 . A A . 58 ILE HA 1 1
4 7163 1 1 62 ILE HB H 7.215 15.440 8.726 1.00 . A A . 58 ILE HB 1 1
4 7164 1 1 62 ILE HD11 H 9.044 14.774 7.286 1.00 . A A . 58 ILE HD11 1 1
4 7165 1 1 62 ILE HD12 H 9.834 16.022 8.254 1.00 . A A . 58 ILE HD12 1 1
4 7166 1 1 62 ILE HD13 H 10.621 14.461 8.038 1.00 . A A . 58 ILE HD13 1 1
4 7167 1 1 62 ILE HG12 H 9.623 14.509 10.267 1.00 . A A . 58 ILE HG12 1 1
4 7168 1 1 62 ILE HG13 H 8.815 13.340 9.234 1.00 . A A . 58 ILE HG13 1 1
4 7169 1 1 62 ILE HG21 H 8.654 16.953 10.145 1.00 . A A . 58 ILE HG21 1 1
4 7170 1 1 62 ILE HG22 H 6.948 16.988 10.564 1.00 . A A . 58 ILE HG22 1 1
4 7171 1 1 62 ILE HG23 H 8.087 16.071 11.580 1.00 . A A . 58 ILE HG23 1 1
4 7172 1 1 62 ILE N N 6.276 13.057 9.390 1.00 . A A . 58 ILE N 1 1
4 7173 1 1 62 ILE O O 4.517 15.226 9.601 1.00 . A A . 58 ILE O 1 1
4 7174 1 1 63 SER C C 4.074 17.263 13.008 1.00 . A A . 59 SER C 1 1
4 7175 1 1 63 SER CA C 3.733 16.010 12.197 1.00 . A A . 59 SER CA 1 1
4 7176 1 1 63 SER CB C 2.798 15.081 12.976 1.00 . A A . 59 SER CB 1 1
4 7177 1 1 63 SER H H 5.613 15.036 12.529 1.00 . A A . 59 SER H 1 1
4 7178 1 1 63 SER HA H 3.180 16.321 11.306 1.00 . A A . 59 SER HA 1 1
4 7179 1 1 63 SER HB2 H 2.571 14.204 12.366 1.00 . A A . 59 SER HB2 1 1
4 7180 1 1 63 SER HB3 H 3.295 14.752 13.892 1.00 . A A . 59 SER HB3 1 1
4 7181 1 1 63 SER HG H 1.030 15.116 13.797 1.00 . A A . 59 SER HG 1 1
4 7182 1 1 63 SER N N 4.947 15.278 11.798 1.00 . A A . 59 SER N 1 1
4 7183 1 1 63 SER O O 4.871 17.197 13.950 1.00 . A A . 59 SER O 1 1
4 7184 1 1 63 SER OG O 1.588 15.746 13.317 1.00 . A A . 59 SER OG 1 1
4 7185 1 1 64 LEU C C 2.638 20.038 14.324 1.00 . A A . 60 LEU C 1 1
4 7186 1 1 64 LEU CA C 3.725 19.704 13.287 1.00 . A A . 60 LEU CA 1 1
4 7187 1 1 64 LEU CB C 3.831 20.828 12.236 1.00 . A A . 60 LEU CB 1 1
4 7188 1 1 64 LEU CD1 C 4.852 21.844 10.192 1.00 . A A . 60 LEU CD1 1 1
4 7189 1 1 64 LEU CD2 C 6.187 20.177 11.454 1.00 . A A . 60 LEU CD2 1 1
4 7190 1 1 64 LEU CG C 4.765 20.572 11.039 1.00 . A A . 60 LEU CG 1 1
4 7191 1 1 64 LEU H H 2.860 18.376 11.851 1.00 . A A . 60 LEU H 1 1
4 7192 1 1 64 LEU HA H 4.674 19.671 13.819 1.00 . A A . 60 LEU HA 1 1
4 7193 1 1 64 LEU HB2 H 2.834 21.022 11.847 1.00 . A A . 60 LEU HB2 1 1
4 7194 1 1 64 LEU HB3 H 4.156 21.732 12.753 1.00 . A A . 60 LEU HB3 1 1
4 7195 1 1 64 LEU HD11 H 5.504 21.676 9.334 1.00 . A A . 60 LEU HD11 1 1
4 7196 1 1 64 LEU HD12 H 3.864 22.119 9.829 1.00 . A A . 60 LEU HD12 1 1
4 7197 1 1 64 LEU HD13 H 5.243 22.667 10.791 1.00 . A A . 60 LEU HD13 1 1
4 7198 1 1 64 LEU HD21 H 6.821 20.059 10.573 1.00 . A A . 60 LEU HD21 1 1
4 7199 1 1 64 LEU HD22 H 6.611 20.943 12.095 1.00 . A A . 60 LEU HD22 1 1
4 7200 1 1 64 LEU HD23 H 6.174 19.222 11.978 1.00 . A A . 60 LEU HD23 1 1
4 7201 1 1 64 LEU HG H 4.351 19.776 10.423 1.00 . A A . 60 LEU HG 1 1
4 7202 1 1 64 LEU N N 3.502 18.409 12.635 1.00 . A A . 60 LEU N 1 1
4 7203 1 1 64 LEU O O 1.487 19.609 14.195 1.00 . A A . 60 LEU O 1 1
4 7204 1 1 65 ILE C C 2.315 22.900 16.534 1.00 . A A . 61 ILE C 1 1
4 7205 1 1 65 ILE CA C 2.118 21.391 16.368 1.00 . A A . 61 ILE CA 1 1
4 7206 1 1 65 ILE CB C 2.310 20.626 17.707 1.00 . A A . 61 ILE CB 1 1
4 7207 1 1 65 ILE CD1 C 4.094 21.833 19.156 1.00 . A A . 61 ILE CD1 1 1
4 7208 1 1 65 ILE CG1 C 3.750 20.622 18.279 1.00 . A A . 61 ILE CG1 1 1
4 7209 1 1 65 ILE CG2 C 1.808 19.176 17.558 1.00 . A A . 61 ILE CG2 1 1
4 7210 1 1 65 ILE H H 3.949 21.221 15.299 1.00 . A A . 61 ILE H 1 1
4 7211 1 1 65 ILE HA H 1.083 21.250 16.066 1.00 . A A . 61 ILE HA 1 1
4 7212 1 1 65 ILE HB H 1.656 21.096 18.445 1.00 . A A . 61 ILE HB 1 1
4 7213 1 1 65 ILE HD11 H 5.086 21.680 19.588 1.00 . A A . 61 ILE HD11 1 1
4 7214 1 1 65 ILE HD12 H 4.117 22.750 18.569 1.00 . A A . 61 ILE HD12 1 1
4 7215 1 1 65 ILE HD13 H 3.361 21.921 19.958 1.00 . A A . 61 ILE HD13 1 1
4 7216 1 1 65 ILE HG12 H 3.868 19.742 18.910 1.00 . A A . 61 ILE HG12 1 1
4 7217 1 1 65 ILE HG13 H 4.479 20.545 17.470 1.00 . A A . 61 ILE HG13 1 1
4 7218 1 1 65 ILE HG21 H 1.823 18.679 18.525 1.00 . A A . 61 ILE HG21 1 1
4 7219 1 1 65 ILE HG22 H 0.782 19.175 17.193 1.00 . A A . 61 ILE HG22 1 1
4 7220 1 1 65 ILE HG23 H 2.433 18.620 16.854 1.00 . A A . 61 ILE HG23 1 1
4 7221 1 1 65 ILE N N 2.996 20.866 15.309 1.00 . A A . 61 ILE N 1 1
4 7222 1 1 65 ILE O O 3.362 23.439 16.174 1.00 . A A . 61 ILE O 1 1
4 7223 1 1 66 GLU C C 2.296 25.303 18.629 1.00 . A A . 62 GLU C 1 1
4 7224 1 1 66 GLU CA C 1.435 25.040 17.377 1.00 . A A . 62 GLU CA 1 1
4 7225 1 1 66 GLU CB C 0.053 25.715 17.446 1.00 . A A . 62 GLU CB 1 1
4 7226 1 1 66 GLU CD C -1.785 23.984 17.966 1.00 . A A . 62 GLU CD 1 1
4 7227 1 1 66 GLU CG C -0.956 25.187 18.479 1.00 . A A . 62 GLU CG 1 1
4 7228 1 1 66 GLU H H 0.481 23.119 17.364 1.00 . A A . 62 GLU H 1 1
4 7229 1 1 66 GLU HA H 1.952 25.512 16.545 1.00 . A A . 62 GLU HA 1 1
4 7230 1 1 66 GLU HB2 H 0.224 26.767 17.675 1.00 . A A . 62 GLU HB2 1 1
4 7231 1 1 66 GLU HB3 H -0.410 25.684 16.455 1.00 . A A . 62 GLU HB3 1 1
4 7232 1 1 66 GLU HG2 H -0.442 24.913 19.399 1.00 . A A . 62 GLU HG2 1 1
4 7233 1 1 66 GLU HG3 H -1.637 26.000 18.725 1.00 . A A . 62 GLU HG3 1 1
4 7234 1 1 66 GLU N N 1.327 23.610 17.075 1.00 . A A . 62 GLU N 1 1
4 7235 1 1 66 GLU O O 2.138 24.660 19.671 1.00 . A A . 62 GLU O 1 1
4 7236 1 1 66 GLU OE1 O -1.260 22.844 17.922 1.00 . A A . 62 GLU OE1 1 1
4 7237 1 1 66 GLU OE2 O -2.976 24.177 17.613 1.00 . A A . 62 GLU OE2 1 1
4 7238 1 1 67 GLU C C 3.636 27.531 20.686 1.00 . A A . 63 GLU C 1 1
4 7239 1 1 67 GLU CA C 4.196 26.596 19.593 1.00 . A A . 63 GLU CA 1 1
4 7240 1 1 67 GLU CB C 5.492 27.142 18.969 1.00 . A A . 63 GLU CB 1 1
4 7241 1 1 67 GLU CD C 6.367 29.543 18.899 1.00 . A A . 63 GLU CD 1 1
4 7242 1 1 67 GLU CG C 5.372 28.527 18.308 1.00 . A A . 63 GLU CG 1 1
4 7243 1 1 67 GLU H H 3.279 26.785 17.664 1.00 . A A . 63 GLU H 1 1
4 7244 1 1 67 GLU HA H 4.468 25.669 20.103 1.00 . A A . 63 GLU HA 1 1
4 7245 1 1 67 GLU HB2 H 6.240 27.175 19.761 1.00 . A A . 63 GLU HB2 1 1
4 7246 1 1 67 GLU HB3 H 5.847 26.430 18.220 1.00 . A A . 63 GLU HB3 1 1
4 7247 1 1 67 GLU HG2 H 5.567 28.418 17.237 1.00 . A A . 63 GLU HG2 1 1
4 7248 1 1 67 GLU HG3 H 4.353 28.907 18.416 1.00 . A A . 63 GLU HG3 1 1
4 7249 1 1 67 GLU N N 3.224 26.265 18.533 1.00 . A A . 63 GLU N 1 1
4 7250 1 1 67 GLU O O 4.269 27.706 21.733 1.00 . A A . 63 GLU O 1 1
4 7251 1 1 67 GLU OE1 O 7.595 29.293 18.878 1.00 . A A . 63 GLU OE1 1 1
4 7252 1 1 67 GLU OE2 O 5.926 30.619 19.367 1.00 . A A . 63 GLU OE2 1 1
4 7253 1 1 68 GLN C C 0.339 28.152 21.744 1.00 . A A . 64 GLN C 1 1
4 7254 1 1 68 GLN CA C 1.660 28.872 21.439 1.00 . A A . 64 GLN CA 1 1
4 7255 1 1 68 GLN CB C 1.394 30.293 20.902 1.00 . A A . 64 GLN CB 1 1
4 7256 1 1 68 GLN CD C 3.496 31.394 21.906 1.00 . A A . 64 GLN CD 1 1
4 7257 1 1 68 GLN CG C 2.672 31.110 20.649 1.00 . A A . 64 GLN CG 1 1
4 7258 1 1 68 GLN H H 2.003 27.882 19.584 1.00 . A A . 64 GLN H 1 1
4 7259 1 1 68 GLN HA H 2.217 28.952 22.371 1.00 . A A . 64 GLN HA 1 1
4 7260 1 1 68 GLN HB2 H 0.837 30.223 19.968 1.00 . A A . 64 GLN HB2 1 1
4 7261 1 1 68 GLN HB3 H 0.772 30.839 21.614 1.00 . A A . 64 GLN HB3 1 1
4 7262 1 1 68 GLN HE21 H 5.241 31.272 20.894 1.00 . A A . 64 GLN HE21 1 1
4 7263 1 1 68 GLN HE22 H 5.349 31.739 22.598 1.00 . A A . 64 GLN HE22 1 1
4 7264 1 1 68 GLN HG2 H 3.291 30.597 19.917 1.00 . A A . 64 GLN HG2 1 1
4 7265 1 1 68 GLN HG3 H 2.386 32.070 20.222 1.00 . A A . 64 GLN HG3 1 1
4 7266 1 1 68 GLN N N 2.442 28.093 20.469 1.00 . A A . 64 GLN N 1 1
4 7267 1 1 68 GLN NE2 N 4.804 31.463 21.799 1.00 . A A . 64 GLN NE2 1 1
4 7268 1 1 68 GLN O O -0.321 27.634 20.841 1.00 . A A . 64 GLN O 1 1
4 7269 1 1 68 GLN OE1 O 2.980 31.578 23.004 1.00 . A A . 64 GLN OE1 1 1
4 7270 1 1 69 ASN C C -2.150 28.158 24.395 1.00 . A A . 65 ASN C 1 1
4 7271 1 1 69 ASN CA C -1.187 27.301 23.532 1.00 . A A . 65 ASN CA 1 1
4 7272 1 1 69 ASN CB C -0.665 26.041 24.267 1.00 . A A . 65 ASN CB 1 1
4 7273 1 1 69 ASN CG C 0.248 25.091 23.487 1.00 . A A . 65 ASN CG 1 1
4 7274 1 1 69 ASN H H 0.541 28.538 23.714 1.00 . A A . 65 ASN H 1 1
4 7275 1 1 69 ASN HA H -1.795 26.973 22.684 1.00 . A A . 65 ASN HA 1 1
4 7276 1 1 69 ASN HB2 H -0.137 26.360 25.166 1.00 . A A . 65 ASN HB2 1 1
4 7277 1 1 69 ASN HB3 H -1.528 25.450 24.584 1.00 . A A . 65 ASN HB3 1 1
4 7278 1 1 69 ASN HD21 H -0.334 25.762 21.664 1.00 . A A . 65 ASN HD21 1 1
4 7279 1 1 69 ASN HD22 H 0.868 24.483 21.672 1.00 . A A . 65 ASN HD22 1 1
4 7280 1 1 69 ASN N N -0.042 28.087 23.027 1.00 . A A . 65 ASN N 1 1
4 7281 1 1 69 ASN ND2 N 0.227 25.088 22.169 1.00 . A A . 65 ASN ND2 1 1
4 7282 1 1 69 ASN O O -2.746 27.669 25.361 1.00 . A A . 65 ASN O 1 1
4 7283 1 1 69 ASN OD1 O 1.004 24.328 24.070 1.00 . A A . 65 ASN OD1 1 1
4 7284 1 1 70 ARG C C -4.496 30.323 24.811 1.00 . A A . 66 ARG C 1 1
4 7285 1 1 70 ARG CA C -2.974 30.500 24.829 1.00 . A A . 66 ARG CA 1 1
4 7286 1 1 70 ARG CB C -2.574 31.903 24.306 1.00 . A A . 66 ARG CB 1 1
4 7287 1 1 70 ARG CD C -0.293 31.975 25.502 1.00 . A A . 66 ARG CD 1 1
4 7288 1 1 70 ARG CG C -1.061 32.159 24.187 1.00 . A A . 66 ARG CG 1 1
4 7289 1 1 70 ARG CZ C 2.107 32.148 26.191 1.00 . A A . 66 ARG CZ 1 1
4 7290 1 1 70 ARG H H -1.769 29.751 23.234 1.00 . A A . 66 ARG H 1 1
4 7291 1 1 70 ARG HA H -2.678 30.421 25.880 1.00 . A A . 66 ARG HA 1 1
4 7292 1 1 70 ARG HB2 H -3.012 32.055 23.318 1.00 . A A . 66 ARG HB2 1 1
4 7293 1 1 70 ARG HB3 H -3.000 32.655 24.972 1.00 . A A . 66 ARG HB3 1 1
4 7294 1 1 70 ARG HD2 H -0.604 32.762 26.192 1.00 . A A . 66 ARG HD2 1 1
4 7295 1 1 70 ARG HD3 H -0.531 31.004 25.933 1.00 . A A . 66 ARG HD3 1 1
4 7296 1 1 70 ARG HE H 1.492 31.953 24.331 1.00 . A A . 66 ARG HE 1 1
4 7297 1 1 70 ARG HG2 H -0.645 31.487 23.441 1.00 . A A . 66 ARG HG2 1 1
4 7298 1 1 70 ARG HG3 H -0.913 33.184 23.833 1.00 . A A . 66 ARG HG3 1 1
4 7299 1 1 70 ARG HH11 H 0.895 32.285 27.774 1.00 . A A . 66 ARG HH11 1 1
4 7300 1 1 70 ARG HH12 H 2.596 32.355 28.125 1.00 . A A . 66 ARG HH12 1 1
4 7301 1 1 70 ARG HH21 H 3.544 31.985 24.826 1.00 . A A . 66 ARG HH21 1 1
4 7302 1 1 70 ARG HH22 H 4.094 32.212 26.482 1.00 . A A . 66 ARG HH22 1 1
4 7303 1 1 70 ARG N N -2.257 29.455 24.066 1.00 . A A . 66 ARG N 1 1
4 7304 1 1 70 ARG NE N 1.160 32.035 25.282 1.00 . A A . 66 ARG NE 1 1
4 7305 1 1 70 ARG NH1 N 1.849 32.275 27.458 1.00 . A A . 66 ARG NH1 1 1
4 7306 1 1 70 ARG NH2 N 3.348 32.122 25.814 1.00 . A A . 66 ARG NH2 1 1
4 7307 1 1 70 ARG O O -5.114 30.462 25.893 1.00 . A A . 66 ARG O 1 1
4 7308 1 1 70 ARG OXT O -5.067 30.056 23.726 1.00 . A A . 66 ARG OXT 1 1
4 7309 2 1 1 GLY C C 16.534 -9.266 7.526 1.00 . B B . -3 GLY C 1 1
4 7310 2 1 1 GLY CA C 15.940 -9.081 6.129 1.00 . B B . -3 GLY CA 1 1
4 7311 2 1 1 GLY H1 H 16.566 -8.743 4.198 1.00 . B B . -3 GLY H1 1 1
4 7312 2 1 1 GLY H2 H 17.587 -9.698 5.042 1.00 . B B . -3 GLY H2 1 1
4 7313 2 1 1 GLY H3 H 17.552 -8.092 5.340 1.00 . B B . -3 GLY H3 1 1
4 7314 2 1 1 GLY HA2 H 15.297 -8.200 6.148 1.00 . B B . -3 GLY HA2 1 1
4 7315 2 1 1 GLY HA3 H 15.344 -9.957 5.877 1.00 . B B . -3 GLY HA3 1 1
4 7316 2 1 1 GLY N N 16.988 -8.891 5.101 1.00 . B B . -3 GLY N 1 1
4 7317 2 1 1 GLY O O 17.711 -8.943 7.734 1.00 . B B . -3 GLY O 1 1
4 7318 2 1 2 PRO C C 13.371 -8.963 8.285 1.00 . B B . -2 PRO C 1 1
4 7319 2 1 2 PRO CA C 14.332 -10.161 8.377 1.00 . B B . -2 PRO CA 1 1
4 7320 2 1 2 PRO CB C 14.051 -11.006 9.626 1.00 . B B . -2 PRO CB 1 1
4 7321 2 1 2 PRO CD C 16.225 -10.038 9.857 1.00 . B B . -2 PRO CD 1 1
4 7322 2 1 2 PRO CG C 14.989 -10.415 10.679 1.00 . B B . -2 PRO CG 1 1
4 7323 2 1 2 PRO HA H 14.185 -10.788 7.495 1.00 . B B . -2 PRO HA 1 1
4 7324 2 1 2 PRO HB2 H 13.007 -10.954 9.938 1.00 . B B . -2 PRO HB2 1 1
4 7325 2 1 2 PRO HB3 H 14.334 -12.042 9.426 1.00 . B B . -2 PRO HB3 1 1
4 7326 2 1 2 PRO HD2 H 16.717 -9.161 10.280 1.00 . B B . -2 PRO HD2 1 1
4 7327 2 1 2 PRO HD3 H 16.923 -10.875 9.834 1.00 . B B . -2 PRO HD3 1 1
4 7328 2 1 2 PRO HG2 H 14.538 -9.516 11.108 1.00 . B B . -2 PRO HG2 1 1
4 7329 2 1 2 PRO HG3 H 15.228 -11.135 11.460 1.00 . B B . -2 PRO HG3 1 1
4 7330 2 1 2 PRO N N 15.748 -9.776 8.502 1.00 . B B . -2 PRO N 1 1
4 7331 2 1 2 PRO O O 12.310 -9.070 7.668 1.00 . B B . -2 PRO O 1 1
4 7332 2 1 3 GLY C C 13.243 -5.796 7.458 1.00 . B B . -1 GLY C 1 1
4 7333 2 1 3 GLY CA C 13.010 -6.549 8.773 1.00 . B B . -1 GLY CA 1 1
4 7334 2 1 3 GLY H H 14.632 -7.807 9.357 1.00 . B B . -1 GLY H 1 1
4 7335 2 1 3 GLY HA2 H 11.939 -6.744 8.871 1.00 . B B . -1 GLY HA2 1 1
4 7336 2 1 3 GLY HA3 H 13.303 -5.899 9.597 1.00 . B B . -1 GLY HA3 1 1
4 7337 2 1 3 GLY N N 13.750 -7.816 8.863 1.00 . B B . -1 GLY N 1 1
4 7338 2 1 3 GLY O O 14.128 -6.145 6.669 1.00 . B B . -1 GLY O 1 1
4 7339 2 1 4 SER C C 12.421 -2.390 6.268 1.00 . B B . 0 SER C 1 1
4 7340 2 1 4 SER CA C 12.495 -3.907 6.002 1.00 . B B . 0 SER CA 1 1
4 7341 2 1 4 SER CB C 11.383 -4.355 5.035 1.00 . B B . 0 SER CB 1 1
4 7342 2 1 4 SER H H 11.715 -4.565 7.887 1.00 . B B . 0 SER H 1 1
4 7343 2 1 4 SER HA H 13.446 -4.072 5.508 1.00 . B B . 0 SER HA 1 1
4 7344 2 1 4 SER HB2 H 11.467 -3.788 4.105 1.00 . B B . 0 SER HB2 1 1
4 7345 2 1 4 SER HB3 H 11.520 -5.414 4.798 1.00 . B B . 0 SER HB3 1 1
4 7346 2 1 4 SER HG H 9.899 -4.871 6.218 1.00 . B B . 0 SER HG 1 1
4 7347 2 1 4 SER N N 12.461 -4.738 7.226 1.00 . B B . 0 SER N 1 1
4 7348 2 1 4 SER O O 12.462 -1.596 5.322 1.00 . B B . 0 SER O 1 1
4 7349 2 1 4 SER OG O 10.089 -4.145 5.583 1.00 . B B . 0 SER OG 1 1
4 7350 2 1 5 MET C C 13.793 0.047 7.838 1.00 . B B . 1 MET C 1 1
4 7351 2 1 5 MET CA C 12.379 -0.554 7.946 1.00 . B B . 1 MET CA 1 1
4 7352 2 1 5 MET CB C 11.852 -0.398 9.380 1.00 . B B . 1 MET CB 1 1
4 7353 2 1 5 MET CE C 10.579 -1.336 12.267 1.00 . B B . 1 MET CE 1 1
4 7354 2 1 5 MET CG C 10.384 -0.807 9.526 1.00 . B B . 1 MET CG 1 1
4 7355 2 1 5 MET H H 12.375 -2.666 8.263 1.00 . B B . 1 MET H 1 1
4 7356 2 1 5 MET HA H 11.726 0.018 7.284 1.00 . B B . 1 MET HA 1 1
4 7357 2 1 5 MET HB2 H 12.469 -0.982 10.072 1.00 . B B . 1 MET HB2 1 1
4 7358 2 1 5 MET HB3 H 11.932 0.652 9.666 1.00 . B B . 1 MET HB3 1 1
4 7359 2 1 5 MET HE1 H 11.620 -1.020 12.256 1.00 . B B . 1 MET HE1 1 1
4 7360 2 1 5 MET HE2 H 10.181 -1.200 13.276 1.00 . B B . 1 MET HE2 1 1
4 7361 2 1 5 MET HE3 H 10.511 -2.388 11.983 1.00 . B B . 1 MET HE3 1 1
4 7362 2 1 5 MET HG2 H 9.815 -0.338 8.725 1.00 . B B . 1 MET HG2 1 1
4 7363 2 1 5 MET HG3 H 10.289 -1.885 9.399 1.00 . B B . 1 MET HG3 1 1
4 7364 2 1 5 MET N N 12.340 -1.967 7.534 1.00 . B B . 1 MET N 1 1
4 7365 2 1 5 MET O O 14.797 -0.677 7.823 1.00 . B B . 1 MET O 1 1
4 7366 2 1 5 MET SD S 9.624 -0.324 11.104 1.00 . B B . 1 MET SD 1 1
4 7367 2 1 6 CYS C C 14.884 3.339 8.890 1.00 . B B . 2 CYS C 1 1
4 7368 2 1 6 CYS CA C 15.109 2.154 7.935 1.00 . B B . 2 CYS CA 1 1
4 7369 2 1 6 CYS CB C 15.564 2.574 6.530 1.00 . B B . 2 CYS CB 1 1
4 7370 2 1 6 CYS H H 13.002 1.900 7.842 1.00 . B B . 2 CYS H 1 1
4 7371 2 1 6 CYS HA H 15.881 1.517 8.373 1.00 . B B . 2 CYS HA 1 1
4 7372 2 1 6 CYS HB2 H 15.633 1.693 5.893 1.00 . B B . 2 CYS HB2 1 1
4 7373 2 1 6 CYS HB3 H 14.831 3.256 6.103 1.00 . B B . 2 CYS HB3 1 1
4 7374 2 1 6 CYS HG H 17.928 2.307 6.897 1.00 . B B . 2 CYS HG 1 1
4 7375 2 1 6 CYS N N 13.870 1.380 7.812 1.00 . B B . 2 CYS N 1 1
4 7376 2 1 6 CYS O O 13.827 3.975 8.862 1.00 . B B . 2 CYS O 1 1
4 7377 2 1 6 CYS SG S 17.187 3.392 6.604 1.00 . B B . 2 CYS SG 1 1
4 7378 2 1 7 MET C C 16.622 5.684 10.940 1.00 . B B . 3 MET C 1 1
4 7379 2 1 7 MET CA C 15.706 4.456 10.950 1.00 . B B . 3 MET CA 1 1
4 7380 2 1 7 MET CB C 15.937 3.626 12.221 1.00 . B B . 3 MET CB 1 1
4 7381 2 1 7 MET CE C 15.938 0.297 12.114 1.00 . B B . 3 MET CE 1 1
4 7382 2 1 7 MET CG C 14.734 2.747 12.597 1.00 . B B . 3 MET CG 1 1
4 7383 2 1 7 MET H H 16.727 3.096 9.667 1.00 . B B . 3 MET H 1 1
4 7384 2 1 7 MET HA H 14.683 4.831 10.993 1.00 . B B . 3 MET HA 1 1
4 7385 2 1 7 MET HB2 H 16.833 3.018 12.115 1.00 . B B . 3 MET HB2 1 1
4 7386 2 1 7 MET HB3 H 16.099 4.312 13.053 1.00 . B B . 3 MET HB3 1 1
4 7387 2 1 7 MET HE1 H 16.008 0.277 13.201 1.00 . B B . 3 MET HE1 1 1
4 7388 2 1 7 MET HE2 H 15.863 -0.726 11.746 1.00 . B B . 3 MET HE2 1 1
4 7389 2 1 7 MET HE3 H 16.833 0.762 11.700 1.00 . B B . 3 MET HE3 1 1
4 7390 2 1 7 MET HG2 H 14.846 2.458 13.644 1.00 . B B . 3 MET HG2 1 1
4 7391 2 1 7 MET HG3 H 13.835 3.356 12.527 1.00 . B B . 3 MET HG3 1 1
4 7392 2 1 7 MET N N 15.858 3.602 9.763 1.00 . B B . 3 MET N 1 1
4 7393 2 1 7 MET O O 17.699 5.690 10.336 1.00 . B B . 3 MET O 1 1
4 7394 2 1 7 MET SD S 14.471 1.238 11.618 1.00 . B B . 3 MET SD 1 1
4 7395 2 1 8 ALA C C 17.942 7.733 13.118 1.00 . B B . 4 ALA C 1 1
4 7396 2 1 8 ALA CA C 16.961 7.927 11.940 1.00 . B B . 4 ALA CA 1 1
4 7397 2 1 8 ALA CB C 15.962 9.057 12.227 1.00 . B B . 4 ALA CB 1 1
4 7398 2 1 8 ALA H H 15.306 6.616 12.153 1.00 . B B . 4 ALA H 1 1
4 7399 2 1 8 ALA HA H 17.540 8.201 11.057 1.00 . B B . 4 ALA HA 1 1
4 7400 2 1 8 ALA HB1 H 15.301 9.190 11.371 1.00 . B B . 4 ALA HB1 1 1
4 7401 2 1 8 ALA HB2 H 15.373 8.824 13.115 1.00 . B B . 4 ALA HB2 1 1
4 7402 2 1 8 ALA HB3 H 16.483 10.001 12.403 1.00 . B B . 4 ALA HB3 1 1
4 7403 2 1 8 ALA N N 16.187 6.721 11.657 1.00 . B B . 4 ALA N 1 1
4 7404 2 1 8 ALA O O 17.935 6.705 13.805 1.00 . B B . 4 ALA O 1 1
4 7405 2 1 9 LYS C C 19.159 10.348 15.248 1.00 . B B . 5 LYS C 1 1
4 7406 2 1 9 LYS CA C 19.487 8.988 14.628 1.00 . B B . 5 LYS CA 1 1
4 7407 2 1 9 LYS CB C 20.996 8.786 14.403 1.00 . B B . 5 LYS CB 1 1
4 7408 2 1 9 LYS CD C 23.138 9.611 13.298 1.00 . B B . 5 LYS CD 1 1
4 7409 2 1 9 LYS CE C 23.827 10.178 14.544 1.00 . B B . 5 LYS CE 1 1
4 7410 2 1 9 LYS CG C 21.614 9.758 13.378 1.00 . B B . 5 LYS CG 1 1
4 7411 2 1 9 LYS H H 18.706 9.544 12.729 1.00 . B B . 5 LYS H 1 1
4 7412 2 1 9 LYS HA H 19.167 8.233 15.349 1.00 . B B . 5 LYS HA 1 1
4 7413 2 1 9 LYS HB2 H 21.497 8.900 15.363 1.00 . B B . 5 LYS HB2 1 1
4 7414 2 1 9 LYS HB3 H 21.167 7.765 14.068 1.00 . B B . 5 LYS HB3 1 1
4 7415 2 1 9 LYS HD2 H 23.394 8.555 13.178 1.00 . B B . 5 LYS HD2 1 1
4 7416 2 1 9 LYS HD3 H 23.500 10.154 12.425 1.00 . B B . 5 LYS HD3 1 1
4 7417 2 1 9 LYS HE2 H 23.583 11.239 14.638 1.00 . B B . 5 LYS HE2 1 1
4 7418 2 1 9 LYS HE3 H 23.441 9.671 15.429 1.00 . B B . 5 LYS HE3 1 1
4 7419 2 1 9 LYS HG2 H 21.195 9.549 12.391 1.00 . B B . 5 LYS HG2 1 1
4 7420 2 1 9 LYS HG3 H 21.379 10.786 13.644 1.00 . B B . 5 LYS HG3 1 1
4 7421 2 1 9 LYS HZ1 H 25.720 10.356 15.346 1.00 . B B . 5 LYS HZ1 1 1
4 7422 2 1 9 LYS HZ2 H 25.554 9.039 14.399 1.00 . B B . 5 LYS HZ2 1 1
4 7423 2 1 9 LYS HZ3 H 25.702 10.518 13.712 1.00 . B B . 5 LYS HZ3 1 1
4 7424 2 1 9 LYS N N 18.734 8.774 13.387 1.00 . B B . 5 LYS N 1 1
4 7425 2 1 9 LYS NZ N 25.297 10.011 14.485 1.00 . B B . 5 LYS NZ 1 1
4 7426 2 1 9 LYS O O 18.920 11.313 14.526 1.00 . B B . 5 LYS O 1 1
4 7427 2 1 10 VAL C C 20.223 12.207 17.929 1.00 . B B . 6 VAL C 1 1
4 7428 2 1 10 VAL CA C 18.912 11.669 17.347 1.00 . B B . 6 VAL CA 1 1
4 7429 2 1 10 VAL CB C 17.841 11.439 18.433 1.00 . B B . 6 VAL CB 1 1
4 7430 2 1 10 VAL CG1 C 17.701 12.597 19.431 1.00 . B B . 6 VAL CG1 1 1
4 7431 2 1 10 VAL CG2 C 16.458 11.236 17.809 1.00 . B B . 6 VAL CG2 1 1
4 7432 2 1 10 VAL H H 19.420 9.598 17.088 1.00 . B B . 6 VAL H 1 1
4 7433 2 1 10 VAL HA H 18.521 12.439 16.683 1.00 . B B . 6 VAL HA 1 1
4 7434 2 1 10 VAL HB H 18.097 10.544 18.990 1.00 . B B . 6 VAL HB 1 1
4 7435 2 1 10 VAL HG11 H 16.858 12.412 20.103 1.00 . B B . 6 VAL HG11 1 1
4 7436 2 1 10 VAL HG12 H 18.598 12.688 20.038 1.00 . B B . 6 VAL HG12 1 1
4 7437 2 1 10 VAL HG13 H 17.525 13.532 18.898 1.00 . B B . 6 VAL HG13 1 1
4 7438 2 1 10 VAL HG21 H 15.781 10.861 18.575 1.00 . B B . 6 VAL HG21 1 1
4 7439 2 1 10 VAL HG22 H 16.082 12.179 17.418 1.00 . B B . 6 VAL HG22 1 1
4 7440 2 1 10 VAL HG23 H 16.501 10.513 16.999 1.00 . B B . 6 VAL HG23 1 1
4 7441 2 1 10 VAL N N 19.158 10.434 16.576 1.00 . B B . 6 VAL N 1 1
4 7442 2 1 10 VAL O O 21.070 11.424 18.358 1.00 . B B . 6 VAL O 1 1
4 7443 2 1 11 VAL C C 20.984 15.452 19.454 1.00 . B B . 7 VAL C 1 1
4 7444 2 1 11 VAL CA C 21.488 14.236 18.663 1.00 . B B . 7 VAL CA 1 1
4 7445 2 1 11 VAL CB C 22.616 14.598 17.670 1.00 . B B . 7 VAL CB 1 1
4 7446 2 1 11 VAL CG1 C 22.171 15.534 16.538 1.00 . B B . 7 VAL CG1 1 1
4 7447 2 1 11 VAL CG2 C 23.827 15.236 18.368 1.00 . B B . 7 VAL CG2 1 1
4 7448 2 1 11 VAL H H 19.673 14.104 17.539 1.00 . B B . 7 VAL H 1 1
4 7449 2 1 11 VAL HA H 21.914 13.545 19.393 1.00 . B B . 7 VAL HA 1 1
4 7450 2 1 11 VAL HB H 22.948 13.671 17.200 1.00 . B B . 7 VAL HB 1 1
4 7451 2 1 11 VAL HG11 H 21.376 15.075 15.959 1.00 . B B . 7 VAL HG11 1 1
4 7452 2 1 11 VAL HG12 H 21.822 16.487 16.941 1.00 . B B . 7 VAL HG12 1 1
4 7453 2 1 11 VAL HG13 H 23.012 15.731 15.870 1.00 . B B . 7 VAL HG13 1 1
4 7454 2 1 11 VAL HG21 H 24.644 15.310 17.654 1.00 . B B . 7 VAL HG21 1 1
4 7455 2 1 11 VAL HG22 H 23.595 16.240 18.728 1.00 . B B . 7 VAL HG22 1 1
4 7456 2 1 11 VAL HG23 H 24.143 14.610 19.205 1.00 . B B . 7 VAL HG23 1 1
4 7457 2 1 11 VAL N N 20.384 13.532 17.983 1.00 . B B . 7 VAL N 1 1
4 7458 2 1 11 VAL O O 20.078 16.172 19.017 1.00 . B B . 7 VAL O 1 1
4 7459 2 1 12 LEU C C 22.415 17.176 22.461 1.00 . B B . 8 LEU C 1 1
4 7460 2 1 12 LEU CA C 21.229 16.744 21.575 1.00 . B B . 8 LEU CA 1 1
4 7461 2 1 12 LEU CB C 20.033 16.306 22.448 1.00 . B B . 8 LEU CB 1 1
4 7462 2 1 12 LEU CD1 C 19.535 15.204 24.663 1.00 . B B . 8 LEU CD1 1 1
4 7463 2 1 12 LEU CD2 C 19.812 13.758 22.687 1.00 . B B . 8 LEU CD2 1 1
4 7464 2 1 12 LEU CG C 20.281 15.067 23.340 1.00 . B B . 8 LEU CG 1 1
4 7465 2 1 12 LEU H H 22.309 15.034 20.926 1.00 . B B . 8 LEU H 1 1
4 7466 2 1 12 LEU HA H 20.930 17.628 21.000 1.00 . B B . 8 LEU HA 1 1
4 7467 2 1 12 LEU HB2 H 19.772 17.157 23.084 1.00 . B B . 8 LEU HB2 1 1
4 7468 2 1 12 LEU HB3 H 19.167 16.140 21.816 1.00 . B B . 8 LEU HB3 1 1
4 7469 2 1 12 LEU HD11 H 19.778 14.359 25.300 1.00 . B B . 8 LEU HD11 1 1
4 7470 2 1 12 LEU HD12 H 19.851 16.115 25.169 1.00 . B B . 8 LEU HD12 1 1
4 7471 2 1 12 LEU HD13 H 18.462 15.237 24.481 1.00 . B B . 8 LEU HD13 1 1
4 7472 2 1 12 LEU HD21 H 18.743 13.809 22.469 1.00 . B B . 8 LEU HD21 1 1
4 7473 2 1 12 LEU HD22 H 20.361 13.567 21.765 1.00 . B B . 8 LEU HD22 1 1
4 7474 2 1 12 LEU HD23 H 19.987 12.931 23.370 1.00 . B B . 8 LEU HD23 1 1
4 7475 2 1 12 LEU HG H 21.340 14.984 23.578 1.00 . B B . 8 LEU HG 1 1
4 7476 2 1 12 LEU N N 21.581 15.677 20.631 1.00 . B B . 8 LEU N 1 1
4 7477 2 1 12 LEU O O 23.369 16.418 22.651 1.00 . B B . 8 LEU O 1 1
4 7478 2 1 13 THR C C 22.480 19.083 25.394 1.00 . B B . 9 THR C 1 1
4 7479 2 1 13 THR CA C 23.236 18.909 24.068 1.00 . B B . 9 THR CA 1 1
4 7480 2 1 13 THR CB C 23.875 20.245 23.648 1.00 . B B . 9 THR CB 1 1
4 7481 2 1 13 THR CG2 C 25.034 20.646 24.563 1.00 . B B . 9 THR CG2 1 1
4 7482 2 1 13 THR H H 21.496 18.928 22.834 1.00 . B B . 9 THR H 1 1
4 7483 2 1 13 THR HA H 24.050 18.200 24.236 1.00 . B B . 9 THR HA 1 1
4 7484 2 1 13 THR HB H 23.114 21.029 23.673 1.00 . B B . 9 THR HB 1 1
4 7485 2 1 13 THR HG1 H 23.628 20.059 21.738 1.00 . B B . 9 THR HG1 1 1
4 7486 2 1 13 THR HG21 H 25.783 19.853 24.586 1.00 . B B . 9 THR HG21 1 1
4 7487 2 1 13 THR HG22 H 25.495 21.562 24.192 1.00 . B B . 9 THR HG22 1 1
4 7488 2 1 13 THR HG23 H 24.670 20.831 25.573 1.00 . B B . 9 THR HG23 1 1
4 7489 2 1 13 THR N N 22.317 18.377 23.035 1.00 . B B . 9 THR N 1 1
4 7490 2 1 13 THR O O 21.413 19.700 25.436 1.00 . B B . 9 THR O 1 1
4 7491 2 1 13 THR OG1 O 24.395 20.174 22.333 1.00 . B B . 9 THR OG1 1 1
4 7492 2 1 14 LYS C C 22.752 19.953 28.517 1.00 . B B . 10 LYS C 1 1
4 7493 2 1 14 LYS CA C 22.492 18.595 27.854 1.00 . B B . 10 LYS CA 1 1
4 7494 2 1 14 LYS CB C 23.093 17.454 28.697 1.00 . B B . 10 LYS CB 1 1
4 7495 2 1 14 LYS CD C 23.161 14.921 29.076 1.00 . B B . 10 LYS CD 1 1
4 7496 2 1 14 LYS CE C 24.687 14.817 29.201 1.00 . B B . 10 LYS CE 1 1
4 7497 2 1 14 LYS CG C 22.727 16.062 28.143 1.00 . B B . 10 LYS CG 1 1
4 7498 2 1 14 LYS H H 23.927 18.066 26.362 1.00 . B B . 10 LYS H 1 1
4 7499 2 1 14 LYS HA H 21.412 18.455 27.814 1.00 . B B . 10 LYS HA 1 1
4 7500 2 1 14 LYS HB2 H 24.176 17.572 28.720 1.00 . B B . 10 LYS HB2 1 1
4 7501 2 1 14 LYS HB3 H 22.709 17.529 29.717 1.00 . B B . 10 LYS HB3 1 1
4 7502 2 1 14 LYS HD2 H 22.728 15.080 30.063 1.00 . B B . 10 LYS HD2 1 1
4 7503 2 1 14 LYS HD3 H 22.769 13.987 28.676 1.00 . B B . 10 LYS HD3 1 1
4 7504 2 1 14 LYS HE2 H 25.125 14.682 28.209 1.00 . B B . 10 LYS HE2 1 1
4 7505 2 1 14 LYS HE3 H 25.071 15.757 29.610 1.00 . B B . 10 LYS HE3 1 1
4 7506 2 1 14 LYS HG2 H 21.647 16.005 28.013 1.00 . B B . 10 LYS HG2 1 1
4 7507 2 1 14 LYS HG3 H 23.200 15.912 27.169 1.00 . B B . 10 LYS HG3 1 1
4 7508 2 1 14 LYS HZ1 H 26.090 13.636 30.172 1.00 . B B . 10 LYS HZ1 1 1
4 7509 2 1 14 LYS HZ2 H 24.709 13.802 31.019 1.00 . B B . 10 LYS HZ2 1 1
4 7510 2 1 14 LYS HZ3 H 24.754 12.809 29.729 1.00 . B B . 10 LYS HZ3 1 1
4 7511 2 1 14 LYS N N 23.031 18.532 26.481 1.00 . B B . 10 LYS N 1 1
4 7512 2 1 14 LYS NZ N 25.086 13.692 30.088 1.00 . B B . 10 LYS NZ 1 1
4 7513 2 1 14 LYS O O 23.638 20.703 28.096 1.00 . B B . 10 LYS O 1 1
4 7514 2 1 15 ALA C C 23.634 21.558 31.048 1.00 . B B . 11 ALA C 1 1
4 7515 2 1 15 ALA CA C 22.224 21.454 30.417 1.00 . B B . 11 ALA CA 1 1
4 7516 2 1 15 ALA CB C 21.132 21.467 31.496 1.00 . B B . 11 ALA CB 1 1
4 7517 2 1 15 ALA H H 21.319 19.592 29.891 1.00 . B B . 11 ALA H 1 1
4 7518 2 1 15 ALA HA H 22.085 22.325 29.776 1.00 . B B . 11 ALA HA 1 1
4 7519 2 1 15 ALA HB1 H 20.141 21.449 31.038 1.00 . B B . 11 ALA HB1 1 1
4 7520 2 1 15 ALA HB2 H 21.234 20.604 32.153 1.00 . B B . 11 ALA HB2 1 1
4 7521 2 1 15 ALA HB3 H 21.227 22.376 32.091 1.00 . B B . 11 ALA HB3 1 1
4 7522 2 1 15 ALA N N 22.033 20.245 29.603 1.00 . B B . 11 ALA N 1 1
4 7523 2 1 15 ALA O O 24.137 22.660 31.282 1.00 . B B . 11 ALA O 1 1
4 7524 2 1 16 ASP C C 26.748 20.583 30.623 1.00 . B B . 12 ASP C 1 1
4 7525 2 1 16 ASP CA C 25.698 20.333 31.740 1.00 . B B . 12 ASP CA 1 1
4 7526 2 1 16 ASP CB C 25.926 18.970 32.421 1.00 . B B . 12 ASP CB 1 1
4 7527 2 1 16 ASP CG C 25.043 18.713 33.658 1.00 . B B . 12 ASP CG 1 1
4 7528 2 1 16 ASP H H 23.817 19.551 31.095 1.00 . B B . 12 ASP H 1 1
4 7529 2 1 16 ASP HA H 25.863 21.111 32.490 1.00 . B B . 12 ASP HA 1 1
4 7530 2 1 16 ASP HB2 H 25.770 18.180 31.688 1.00 . B B . 12 ASP HB2 1 1
4 7531 2 1 16 ASP HB3 H 26.967 18.908 32.746 1.00 . B B . 12 ASP HB3 1 1
4 7532 2 1 16 ASP N N 24.301 20.418 31.275 1.00 . B B . 12 ASP N 1 1
4 7533 2 1 16 ASP O O 27.953 20.569 30.885 1.00 . B B . 12 ASP O 1 1
4 7534 2 1 16 ASP OD1 O 24.587 19.673 34.325 1.00 . B B . 12 ASP OD1 1 1
4 7535 2 1 16 ASP OD2 O 24.831 17.524 34.002 1.00 . B B . 12 ASP OD2 1 1
4 7536 2 1 17 GLY C C 27.695 19.795 27.490 1.00 . B B . 13 GLY C 1 1
4 7537 2 1 17 GLY CA C 27.152 21.049 28.194 1.00 . B B . 13 GLY CA 1 1
4 7538 2 1 17 GLY H H 25.310 20.815 29.225 1.00 . B B . 13 GLY H 1 1
4 7539 2 1 17 GLY HA2 H 26.573 21.615 27.464 1.00 . B B . 13 GLY HA2 1 1
4 7540 2 1 17 GLY HA3 H 28.004 21.666 28.489 1.00 . B B . 13 GLY HA3 1 1
4 7541 2 1 17 GLY N N 26.309 20.805 29.377 1.00 . B B . 13 GLY N 1 1
4 7542 2 1 17 GLY O O 28.310 19.914 26.427 1.00 . B B . 13 GLY O 1 1
4 7543 2 1 18 GLY C C 26.767 16.952 26.285 1.00 . B B . 14 GLY C 1 1
4 7544 2 1 18 GLY CA C 27.776 17.316 27.381 1.00 . B B . 14 GLY CA 1 1
4 7545 2 1 18 GLY H H 26.934 18.576 28.894 1.00 . B B . 14 GLY H 1 1
4 7546 2 1 18 GLY HA2 H 28.775 17.367 26.942 1.00 . B B . 14 GLY HA2 1 1
4 7547 2 1 18 GLY HA3 H 27.781 16.519 28.131 1.00 . B B . 14 GLY HA3 1 1
4 7548 2 1 18 GLY N N 27.461 18.596 28.035 1.00 . B B . 14 GLY N 1 1
4 7549 2 1 18 GLY O O 25.612 17.381 26.334 1.00 . B B . 14 GLY O 1 1
4 7550 2 1 19 ARG C C 25.981 14.233 24.205 1.00 . B B . 15 ARG C 1 1
4 7551 2 1 19 ARG CA C 26.332 15.722 24.162 1.00 . B B . 15 ARG CA 1 1
4 7552 2 1 19 ARG CB C 26.973 16.140 22.826 1.00 . B B . 15 ARG CB 1 1
4 7553 2 1 19 ARG CD C 27.349 18.120 21.264 1.00 . B B . 15 ARG CD 1 1
4 7554 2 1 19 ARG CG C 26.795 17.644 22.608 1.00 . B B . 15 ARG CG 1 1
4 7555 2 1 19 ARG CZ C 27.389 20.383 20.166 1.00 . B B . 15 ARG CZ 1 1
4 7556 2 1 19 ARG H H 28.128 15.801 25.339 1.00 . B B . 15 ARG H 1 1
4 7557 2 1 19 ARG HA H 25.365 16.228 24.233 1.00 . B B . 15 ARG HA 1 1
4 7558 2 1 19 ARG HB2 H 28.035 15.875 22.808 1.00 . B B . 15 ARG HB2 1 1
4 7559 2 1 19 ARG HB3 H 26.475 15.616 22.007 1.00 . B B . 15 ARG HB3 1 1
4 7560 2 1 19 ARG HD2 H 28.435 18.068 21.293 1.00 . B B . 15 ARG HD2 1 1
4 7561 2 1 19 ARG HD3 H 26.974 17.465 20.476 1.00 . B B . 15 ARG HD3 1 1
4 7562 2 1 19 ARG HE H 26.075 19.796 21.529 1.00 . B B . 15 ARG HE 1 1
4 7563 2 1 19 ARG HG2 H 25.732 17.868 22.638 1.00 . B B . 15 ARG HG2 1 1
4 7564 2 1 19 ARG HG3 H 27.289 18.195 23.412 1.00 . B B . 15 ARG HG3 1 1
4 7565 2 1 19 ARG HH11 H 28.833 19.210 19.440 1.00 . B B . 15 ARG HH11 1 1
4 7566 2 1 19 ARG HH12 H 28.771 20.823 18.769 1.00 . B B . 15 ARG HH12 1 1
4 7567 2 1 19 ARG HH21 H 26.047 21.791 20.653 1.00 . B B . 15 ARG HH21 1 1
4 7568 2 1 19 ARG HH22 H 27.206 22.251 19.434 1.00 . B B . 15 ARG HH22 1 1
4 7569 2 1 19 ARG N N 27.183 16.153 25.293 1.00 . B B . 15 ARG N 1 1
4 7570 2 1 19 ARG NE N 26.893 19.498 21.009 1.00 . B B . 15 ARG NE 1 1
4 7571 2 1 19 ARG NH1 N 28.412 20.124 19.401 1.00 . B B . 15 ARG NH1 1 1
4 7572 2 1 19 ARG NH2 N 26.843 21.563 20.074 1.00 . B B . 15 ARG NH2 1 1
4 7573 2 1 19 ARG O O 26.750 13.411 24.709 1.00 . B B . 15 ARG O 1 1
4 7574 2 1 20 VAL C C 23.743 12.270 22.167 1.00 . B B . 16 VAL C 1 1
4 7575 2 1 20 VAL CA C 24.223 12.557 23.592 1.00 . B B . 16 VAL CA 1 1
4 7576 2 1 20 VAL CB C 23.081 12.393 24.621 1.00 . B B . 16 VAL CB 1 1
4 7577 2 1 20 VAL CG1 C 22.381 11.025 24.535 1.00 . B B . 16 VAL CG1 1 1
4 7578 2 1 20 VAL CG2 C 23.596 12.540 26.061 1.00 . B B . 16 VAL CG2 1 1
4 7579 2 1 20 VAL H H 24.281 14.663 23.228 1.00 . B B . 16 VAL H 1 1
4 7580 2 1 20 VAL HA H 24.989 11.823 23.836 1.00 . B B . 16 VAL HA 1 1
4 7581 2 1 20 VAL HB H 22.332 13.168 24.447 1.00 . B B . 16 VAL HB 1 1
4 7582 2 1 20 VAL HG11 H 21.873 10.922 23.575 1.00 . B B . 16 VAL HG11 1 1
4 7583 2 1 20 VAL HG12 H 23.102 10.218 24.664 1.00 . B B . 16 VAL HG12 1 1
4 7584 2 1 20 VAL HG13 H 21.624 10.947 25.315 1.00 . B B . 16 VAL HG13 1 1
4 7585 2 1 20 VAL HG21 H 22.778 12.385 26.765 1.00 . B B . 16 VAL HG21 1 1
4 7586 2 1 20 VAL HG22 H 24.379 11.806 26.246 1.00 . B B . 16 VAL HG22 1 1
4 7587 2 1 20 VAL HG23 H 24.000 13.543 26.214 1.00 . B B . 16 VAL HG23 1 1
4 7588 2 1 20 VAL N N 24.809 13.910 23.659 1.00 . B B . 16 VAL N 1 1
4 7589 2 1 20 VAL O O 23.192 13.149 21.502 1.00 . B B . 16 VAL O 1 1
4 7590 2 1 21 GLU C C 22.785 9.158 20.591 1.00 . B B . 17 GLU C 1 1
4 7591 2 1 21 GLU CA C 23.493 10.515 20.425 1.00 . B B . 17 GLU CA 1 1
4 7592 2 1 21 GLU CB C 24.653 10.386 19.421 1.00 . B B . 17 GLU CB 1 1
4 7593 2 1 21 GLU CD C 26.405 11.594 18.004 1.00 . B B . 17 GLU CD 1 1
4 7594 2 1 21 GLU CG C 25.259 11.738 19.025 1.00 . B B . 17 GLU CG 1 1
4 7595 2 1 21 GLU H H 24.400 10.376 22.337 1.00 . B B . 17 GLU H 1 1
4 7596 2 1 21 GLU HA H 22.765 11.209 20.010 1.00 . B B . 17 GLU HA 1 1
4 7597 2 1 21 GLU HB2 H 25.428 9.756 19.859 1.00 . B B . 17 GLU HB2 1 1
4 7598 2 1 21 GLU HB3 H 24.275 9.897 18.524 1.00 . B B . 17 GLU HB3 1 1
4 7599 2 1 21 GLU HG2 H 24.475 12.362 18.599 1.00 . B B . 17 GLU HG2 1 1
4 7600 2 1 21 GLU HG3 H 25.627 12.246 19.920 1.00 . B B . 17 GLU HG3 1 1
4 7601 2 1 21 GLU N N 23.958 11.036 21.713 1.00 . B B . 17 GLU N 1 1
4 7602 2 1 21 GLU O O 23.205 8.336 21.409 1.00 . B B . 17 GLU O 1 1
4 7603 2 1 21 GLU OE1 O 27.515 12.133 18.244 1.00 . B B . 17 GLU OE1 1 1
4 7604 2 1 21 GLU OE2 O 26.209 10.953 16.941 1.00 . B B . 17 GLU OE2 1 1
4 7605 2 1 22 ILE C C 20.727 7.160 18.414 1.00 . B B . 18 ILE C 1 1
4 7606 2 1 22 ILE CA C 20.914 7.680 19.849 1.00 . B B . 18 ILE CA 1 1
4 7607 2 1 22 ILE CB C 19.544 7.932 20.528 1.00 . B B . 18 ILE CB 1 1
4 7608 2 1 22 ILE CD1 C 18.426 9.215 22.448 1.00 . B B . 18 ILE CD1 1 1
4 7609 2 1 22 ILE CG1 C 19.671 8.454 21.980 1.00 . B B . 18 ILE CG1 1 1
4 7610 2 1 22 ILE CG2 C 18.682 6.652 20.520 1.00 . B B . 18 ILE CG2 1 1
4 7611 2 1 22 ILE H H 21.450 9.638 19.151 1.00 . B B . 18 ILE H 1 1
4 7612 2 1 22 ILE HA H 21.427 6.906 20.422 1.00 . B B . 18 ILE HA 1 1
4 7613 2 1 22 ILE HB H 19.032 8.695 19.941 1.00 . B B . 18 ILE HB 1 1
4 7614 2 1 22 ILE HD11 H 17.545 8.581 22.420 1.00 . B B . 18 ILE HD11 1 1
4 7615 2 1 22 ILE HD12 H 18.582 9.544 23.474 1.00 . B B . 18 ILE HD12 1 1
4 7616 2 1 22 ILE HD13 H 18.277 10.095 21.818 1.00 . B B . 18 ILE HD13 1 1
4 7617 2 1 22 ILE HG12 H 19.861 7.626 22.663 1.00 . B B . 18 ILE HG12 1 1
4 7618 2 1 22 ILE HG13 H 20.500 9.153 22.063 1.00 . B B . 18 ILE HG13 1 1
4 7619 2 1 22 ILE HG21 H 19.172 5.854 21.084 1.00 . B B . 18 ILE HG21 1 1
4 7620 2 1 22 ILE HG22 H 17.705 6.843 20.961 1.00 . B B . 18 ILE HG22 1 1
4 7621 2 1 22 ILE HG23 H 18.515 6.304 19.501 1.00 . B B . 18 ILE HG23 1 1
4 7622 2 1 22 ILE N N 21.726 8.912 19.811 1.00 . B B . 18 ILE N 1 1
4 7623 2 1 22 ILE O O 20.229 7.898 17.564 1.00 . B B . 18 ILE O 1 1
4 7624 2 1 23 GLY C C 19.658 4.383 16.759 1.00 . B B . 19 GLY C 1 1
4 7625 2 1 23 GLY CA C 20.927 5.242 16.858 1.00 . B B . 19 GLY CA 1 1
4 7626 2 1 23 GLY H H 21.490 5.360 18.908 1.00 . B B . 19 GLY H 1 1
4 7627 2 1 23 GLY HA2 H 20.900 5.994 16.065 1.00 . B B . 19 GLY HA2 1 1
4 7628 2 1 23 GLY HA3 H 21.785 4.599 16.663 1.00 . B B . 19 GLY HA3 1 1
4 7629 2 1 23 GLY N N 21.106 5.906 18.151 1.00 . B B . 19 GLY N 1 1
4 7630 2 1 23 GLY O O 19.024 4.054 17.762 1.00 . B B . 19 GLY O 1 1
4 7631 2 1 24 ASP C C 16.838 3.564 15.760 1.00 . B B . 20 ASP C 1 1
4 7632 2 1 24 ASP CA C 18.192 3.108 15.177 1.00 . B B . 20 ASP CA 1 1
4 7633 2 1 24 ASP CB C 18.529 1.625 15.454 1.00 . B B . 20 ASP CB 1 1
4 7634 2 1 24 ASP CG C 19.920 1.180 14.963 1.00 . B B . 20 ASP CG 1 1
4 7635 2 1 24 ASP H H 19.906 4.303 14.768 1.00 . B B . 20 ASP H 1 1
4 7636 2 1 24 ASP HA H 18.069 3.180 14.095 1.00 . B B . 20 ASP HA 1 1
4 7637 2 1 24 ASP HB2 H 18.445 1.432 16.525 1.00 . B B . 20 ASP HB2 1 1
4 7638 2 1 24 ASP HB3 H 17.787 1.014 14.947 1.00 . B B . 20 ASP HB3 1 1
4 7639 2 1 24 ASP N N 19.315 3.997 15.526 1.00 . B B . 20 ASP N 1 1
4 7640 2 1 24 ASP O O 16.077 2.777 16.327 1.00 . B B . 20 ASP O 1 1
4 7641 2 1 24 ASP OD1 O 20.364 1.617 13.873 1.00 . B B . 20 ASP OD1 1 1
4 7642 2 1 24 ASP OD2 O 20.557 0.343 15.652 1.00 . B B . 20 ASP OD2 1 1
4 7643 2 1 25 VAL C C 14.107 5.205 15.345 1.00 . B B . 21 VAL C 1 1
4 7644 2 1 25 VAL CA C 15.344 5.507 16.198 1.00 . B B . 21 VAL CA 1 1
4 7645 2 1 25 VAL CB C 15.584 7.023 16.345 1.00 . B B . 21 VAL CB 1 1
4 7646 2 1 25 VAL CG1 C 14.328 7.784 16.785 1.00 . B B . 21 VAL CG1 1 1
4 7647 2 1 25 VAL CG2 C 16.678 7.283 17.393 1.00 . B B . 21 VAL CG2 1 1
4 7648 2 1 25 VAL H H 17.216 5.444 15.155 1.00 . B B . 21 VAL H 1 1
4 7649 2 1 25 VAL HA H 15.168 5.112 17.197 1.00 . B B . 21 VAL HA 1 1
4 7650 2 1 25 VAL HB H 15.913 7.442 15.391 1.00 . B B . 21 VAL HB 1 1
4 7651 2 1 25 VAL HG11 H 13.568 7.754 16.001 1.00 . B B . 21 VAL HG11 1 1
4 7652 2 1 25 VAL HG12 H 13.919 7.335 17.686 1.00 . B B . 21 VAL HG12 1 1
4 7653 2 1 25 VAL HG13 H 14.584 8.826 16.965 1.00 . B B . 21 VAL HG13 1 1
4 7654 2 1 25 VAL HG21 H 16.386 6.852 18.349 1.00 . B B . 21 VAL HG21 1 1
4 7655 2 1 25 VAL HG22 H 17.616 6.825 17.074 1.00 . B B . 21 VAL HG22 1 1
4 7656 2 1 25 VAL HG23 H 16.846 8.353 17.521 1.00 . B B . 21 VAL HG23 1 1
4 7657 2 1 25 VAL N N 16.551 4.862 15.652 1.00 . B B . 21 VAL N 1 1
4 7658 2 1 25 VAL O O 14.049 5.559 14.163 1.00 . B B . 21 VAL O 1 1
4 7659 2 1 26 LEU C C 10.838 5.532 15.432 1.00 . B B . 22 LEU C 1 1
4 7660 2 1 26 LEU CA C 11.778 4.314 15.361 1.00 . B B . 22 LEU CA 1 1
4 7661 2 1 26 LEU CB C 11.086 3.140 16.081 1.00 . B B . 22 LEU CB 1 1
4 7662 2 1 26 LEU CD1 C 10.991 0.762 16.804 1.00 . B B . 22 LEU CD1 1 1
4 7663 2 1 26 LEU CD2 C 11.869 1.250 14.554 1.00 . B B . 22 LEU CD2 1 1
4 7664 2 1 26 LEU CG C 11.792 1.776 15.986 1.00 . B B . 22 LEU CG 1 1
4 7665 2 1 26 LEU H H 13.213 4.359 16.942 1.00 . B B . 22 LEU H 1 1
4 7666 2 1 26 LEU HA H 11.898 4.058 14.308 1.00 . B B . 22 LEU HA 1 1
4 7667 2 1 26 LEU HB2 H 10.976 3.403 17.133 1.00 . B B . 22 LEU HB2 1 1
4 7668 2 1 26 LEU HB3 H 10.087 3.029 15.664 1.00 . B B . 22 LEU HB3 1 1
4 7669 2 1 26 LEU HD11 H 10.923 1.095 17.837 1.00 . B B . 22 LEU HD11 1 1
4 7670 2 1 26 LEU HD12 H 9.991 0.660 16.393 1.00 . B B . 22 LEU HD12 1 1
4 7671 2 1 26 LEU HD13 H 11.488 -0.210 16.782 1.00 . B B . 22 LEU HD13 1 1
4 7672 2 1 26 LEU HD21 H 12.442 1.930 13.930 1.00 . B B . 22 LEU HD21 1 1
4 7673 2 1 26 LEU HD22 H 12.364 0.278 14.546 1.00 . B B . 22 LEU HD22 1 1
4 7674 2 1 26 LEU HD23 H 10.863 1.139 14.139 1.00 . B B . 22 LEU HD23 1 1
4 7675 2 1 26 LEU HG H 12.795 1.855 16.397 1.00 . B B . 22 LEU HG 1 1
4 7676 2 1 26 LEU N N 13.099 4.570 15.957 1.00 . B B . 22 LEU N 1 1
4 7677 2 1 26 LEU O O 9.981 5.690 14.560 1.00 . B B . 22 LEU O 1 1
4 7678 2 1 27 GLU C C 10.584 8.541 17.637 1.00 . B B . 23 GLU C 1 1
4 7679 2 1 27 GLU CA C 9.985 7.444 16.744 1.00 . B B . 23 GLU CA 1 1
4 7680 2 1 27 GLU CB C 8.730 6.801 17.375 1.00 . B B . 23 GLU CB 1 1
4 7681 2 1 27 GLU CD C 6.362 7.029 18.340 1.00 . B B . 23 GLU CD 1 1
4 7682 2 1 27 GLU CG C 7.614 7.768 17.810 1.00 . B B . 23 GLU CG 1 1
4 7683 2 1 27 GLU H H 11.682 6.233 17.157 1.00 . B B . 23 GLU H 1 1
4 7684 2 1 27 GLU HA H 9.689 7.904 15.798 1.00 . B B . 23 GLU HA 1 1
4 7685 2 1 27 GLU HB2 H 8.319 6.102 16.654 1.00 . B B . 23 GLU HB2 1 1
4 7686 2 1 27 GLU HB3 H 9.039 6.227 18.244 1.00 . B B . 23 GLU HB3 1 1
4 7687 2 1 27 GLU HG2 H 7.996 8.417 18.602 1.00 . B B . 23 GLU HG2 1 1
4 7688 2 1 27 GLU HG3 H 7.331 8.389 16.959 1.00 . B B . 23 GLU HG3 1 1
4 7689 2 1 27 GLU N N 10.953 6.373 16.466 1.00 . B B . 23 GLU N 1 1
4 7690 2 1 27 GLU O O 11.375 8.251 18.539 1.00 . B B . 23 GLU O 1 1
4 7691 2 1 27 GLU OE1 O 6.216 5.797 18.125 1.00 . B B . 23 GLU OE1 1 1
4 7692 2 1 27 GLU OE2 O 5.505 7.677 18.990 1.00 . B B . 23 GLU OE2 1 1
4 7693 2 1 28 VAL C C 9.126 11.759 18.533 1.00 . B B . 24 VAL C 1 1
4 7694 2 1 28 VAL CA C 10.391 10.927 18.336 1.00 . B B . 24 VAL CA 1 1
4 7695 2 1 28 VAL CB C 11.545 11.856 17.906 1.00 . B B . 24 VAL CB 1 1
4 7696 2 1 28 VAL CG1 C 12.899 11.172 18.000 1.00 . B B . 24 VAL CG1 1 1
4 7697 2 1 28 VAL CG2 C 11.393 12.417 16.494 1.00 . B B . 24 VAL CG2 1 1
4 7698 2 1 28 VAL H H 9.521 9.942 16.645 1.00 . B B . 24 VAL H 1 1
4 7699 2 1 28 VAL HA H 10.648 10.514 19.306 1.00 . B B . 24 VAL HA 1 1
4 7700 2 1 28 VAL HB H 11.563 12.707 18.588 1.00 . B B . 24 VAL HB 1 1
4 7701 2 1 28 VAL HG11 H 12.960 10.369 17.274 1.00 . B B . 24 VAL HG11 1 1
4 7702 2 1 28 VAL HG12 H 13.684 11.900 17.801 1.00 . B B . 24 VAL HG12 1 1
4 7703 2 1 28 VAL HG13 H 13.025 10.773 19.002 1.00 . B B . 24 VAL HG13 1 1
4 7704 2 1 28 VAL HG21 H 10.417 12.877 16.362 1.00 . B B . 24 VAL HG21 1 1
4 7705 2 1 28 VAL HG22 H 12.161 13.174 16.318 1.00 . B B . 24 VAL HG22 1 1
4 7706 2 1 28 VAL HG23 H 11.512 11.607 15.777 1.00 . B B . 24 VAL HG23 1 1
4 7707 2 1 28 VAL N N 10.165 9.792 17.417 1.00 . B B . 24 VAL N 1 1
4 7708 2 1 28 VAL O O 8.275 11.829 17.641 1.00 . B B . 24 VAL O 1 1
4 7709 2 1 29 ARG C C 8.453 14.548 20.849 1.00 . B B . 25 ARG C 1 1
4 7710 2 1 29 ARG CA C 7.941 13.382 20.007 1.00 . B B . 25 ARG CA 1 1
4 7711 2 1 29 ARG CB C 6.820 12.698 20.805 1.00 . B B . 25 ARG CB 1 1
4 7712 2 1 29 ARG CD C 5.114 10.955 21.119 1.00 . B B . 25 ARG CD 1 1
4 7713 2 1 29 ARG CG C 6.296 11.371 20.252 1.00 . B B . 25 ARG CG 1 1
4 7714 2 1 29 ARG CZ C 3.412 9.140 21.081 1.00 . B B . 25 ARG CZ 1 1
4 7715 2 1 29 ARG H H 9.756 12.299 20.366 1.00 . B B . 25 ARG H 1 1
4 7716 2 1 29 ARG HA H 7.522 13.786 19.088 1.00 . B B . 25 ARG HA 1 1
4 7717 2 1 29 ARG HB2 H 7.168 12.515 21.823 1.00 . B B . 25 ARG HB2 1 1
4 7718 2 1 29 ARG HB3 H 5.986 13.399 20.867 1.00 . B B . 25 ARG HB3 1 1
4 7719 2 1 29 ARG HD2 H 5.452 10.856 22.161 1.00 . B B . 25 ARG HD2 1 1
4 7720 2 1 29 ARG HD3 H 4.358 11.736 21.063 1.00 . B B . 25 ARG HD3 1 1
4 7721 2 1 29 ARG HE H 5.067 9.120 20.003 1.00 . B B . 25 ARG HE 1 1
4 7722 2 1 29 ARG HG2 H 5.966 11.495 19.219 1.00 . B B . 25 ARG HG2 1 1
4 7723 2 1 29 ARG HG3 H 7.073 10.606 20.300 1.00 . B B . 25 ARG HG3 1 1
4 7724 2 1 29 ARG HH11 H 2.856 10.650 22.291 1.00 . B B . 25 ARG HH11 1 1
4 7725 2 1 29 ARG HH12 H 1.756 9.284 22.200 1.00 . B B . 25 ARG HH12 1 1
4 7726 2 1 29 ARG HH21 H 3.755 7.545 19.959 1.00 . B B . 25 ARG HH21 1 1
4 7727 2 1 29 ARG HH22 H 2.257 7.497 20.886 1.00 . B B . 25 ARG HH22 1 1
4 7728 2 1 29 ARG N N 9.021 12.432 19.685 1.00 . B B . 25 ARG N 1 1
4 7729 2 1 29 ARG NE N 4.539 9.684 20.673 1.00 . B B . 25 ARG NE 1 1
4 7730 2 1 29 ARG NH1 N 2.615 9.722 21.933 1.00 . B B . 25 ARG NH1 1 1
4 7731 2 1 29 ARG NH2 N 3.094 7.972 20.603 1.00 . B B . 25 ARG NH2 1 1
4 7732 2 1 29 ARG O O 9.071 14.312 21.881 1.00 . B B . 25 ARG O 1 1
4 7733 2 1 30 ALA C C 6.737 16.912 22.113 1.00 . B B . 26 ALA C 1 1
4 7734 2 1 30 ALA CA C 8.092 16.926 21.373 1.00 . B B . 26 ALA CA 1 1
4 7735 2 1 30 ALA CB C 8.326 18.208 20.566 1.00 . B B . 26 ALA CB 1 1
4 7736 2 1 30 ALA H H 7.591 15.871 19.610 1.00 . B B . 26 ALA H 1 1
4 7737 2 1 30 ALA HA H 8.892 16.842 22.107 1.00 . B B . 26 ALA HA 1 1
4 7738 2 1 30 ALA HB1 H 9.292 18.141 20.062 1.00 . B B . 26 ALA HB1 1 1
4 7739 2 1 30 ALA HB2 H 7.544 18.337 19.812 1.00 . B B . 26 ALA HB2 1 1
4 7740 2 1 30 ALA HB3 H 8.318 19.071 21.237 1.00 . B B . 26 ALA HB3 1 1
4 7741 2 1 30 ALA N N 8.129 15.778 20.469 1.00 . B B . 26 ALA N 1 1
4 7742 2 1 30 ALA O O 5.702 17.298 21.557 1.00 . B B . 26 ALA O 1 1
4 7743 2 1 31 GLU C C 5.699 16.131 25.605 1.00 . B B . 27 GLU C 1 1
4 7744 2 1 31 GLU CA C 5.506 16.024 24.081 1.00 . B B . 27 GLU CA 1 1
4 7745 2 1 31 GLU CB C 5.095 14.602 23.654 1.00 . B B . 27 GLU CB 1 1
4 7746 2 1 31 GLU CD C 3.503 12.653 23.782 1.00 . B B . 27 GLU CD 1 1
4 7747 2 1 31 GLU CG C 3.803 14.072 24.293 1.00 . B B . 27 GLU CG 1 1
4 7748 2 1 31 GLU H H 7.616 16.166 23.783 1.00 . B B . 27 GLU H 1 1
4 7749 2 1 31 GLU HA H 4.708 16.708 23.800 1.00 . B B . 27 GLU HA 1 1
4 7750 2 1 31 GLU HB2 H 4.956 14.602 22.572 1.00 . B B . 27 GLU HB2 1 1
4 7751 2 1 31 GLU HB3 H 5.913 13.917 23.883 1.00 . B B . 27 GLU HB3 1 1
4 7752 2 1 31 GLU HG2 H 3.909 14.044 25.381 1.00 . B B . 27 GLU HG2 1 1
4 7753 2 1 31 GLU HG3 H 2.978 14.743 24.044 1.00 . B B . 27 GLU HG3 1 1
4 7754 2 1 31 GLU N N 6.726 16.390 23.342 1.00 . B B . 27 GLU N 1 1
4 7755 2 1 31 GLU O O 6.722 15.698 26.145 1.00 . B B . 27 GLU O 1 1
4 7756 2 1 31 GLU OE1 O 2.763 12.498 22.776 1.00 . B B . 27 GLU OE1 1 1
4 7757 2 1 31 GLU OE2 O 4.038 11.676 24.357 1.00 . B B . 27 GLU OE2 1 1
4 7758 2 1 32 GLY C C 5.826 17.726 28.357 1.00 . B B . 28 GLY C 1 1
4 7759 2 1 32 GLY CA C 4.726 16.822 27.780 1.00 . B B . 28 GLY CA 1 1
4 7760 2 1 32 GLY H H 3.892 17.020 25.823 1.00 . B B . 28 GLY H 1 1
4 7761 2 1 32 GLY HA2 H 3.763 17.218 28.104 1.00 . B B . 28 GLY HA2 1 1
4 7762 2 1 32 GLY HA3 H 4.839 15.827 28.219 1.00 . B B . 28 GLY HA3 1 1
4 7763 2 1 32 GLY N N 4.718 16.704 26.312 1.00 . B B . 28 GLY N 1 1
4 7764 2 1 32 GLY O O 6.283 17.494 29.477 1.00 . B B . 28 GLY O 1 1
4 7765 2 1 33 GLY C C 8.807 18.941 27.857 1.00 . B B . 29 GLY C 1 1
4 7766 2 1 33 GLY CA C 7.420 19.590 27.977 1.00 . B B . 29 GLY CA 1 1
4 7767 2 1 33 GLY H H 5.861 18.856 26.696 1.00 . B B . 29 GLY H 1 1
4 7768 2 1 33 GLY HA2 H 7.404 20.462 27.331 1.00 . B B . 29 GLY HA2 1 1
4 7769 2 1 33 GLY HA3 H 7.286 19.935 29.000 1.00 . B B . 29 GLY HA3 1 1
4 7770 2 1 33 GLY N N 6.297 18.718 27.595 1.00 . B B . 29 GLY N 1 1
4 7771 2 1 33 GLY O O 9.758 19.376 28.509 1.00 . B B . 29 GLY O 1 1
4 7772 2 1 34 ALA C C 10.244 16.588 25.389 1.00 . B B . 30 ALA C 1 1
4 7773 2 1 34 ALA CA C 10.138 17.087 26.839 1.00 . B B . 30 ALA CA 1 1
4 7774 2 1 34 ALA CB C 10.084 15.889 27.806 1.00 . B B . 30 ALA CB 1 1
4 7775 2 1 34 ALA H H 8.106 17.571 26.554 1.00 . B B . 30 ALA H 1 1
4 7776 2 1 34 ALA HA H 11.020 17.691 27.050 1.00 . B B . 30 ALA HA 1 1
4 7777 2 1 34 ALA HB1 H 9.243 15.246 27.547 1.00 . B B . 30 ALA HB1 1 1
4 7778 2 1 34 ALA HB2 H 11.006 15.312 27.744 1.00 . B B . 30 ALA HB2 1 1
4 7779 2 1 34 ALA HB3 H 9.957 16.227 28.836 1.00 . B B . 30 ALA HB3 1 1
4 7780 2 1 34 ALA N N 8.930 17.886 27.045 1.00 . B B . 30 ALA N 1 1
4 7781 2 1 34 ALA O O 9.262 16.615 24.645 1.00 . B B . 30 ALA O 1 1
4 7782 2 1 35 VAL C C 11.562 13.695 24.278 1.00 . B B . 31 VAL C 1 1
4 7783 2 1 35 VAL CA C 11.502 15.156 23.840 1.00 . B B . 31 VAL CA 1 1
4 7784 2 1 35 VAL CB C 12.630 15.506 22.857 1.00 . B B . 31 VAL CB 1 1
4 7785 2 1 35 VAL CG1 C 12.783 14.449 21.751 1.00 . B B . 31 VAL CG1 1 1
4 7786 2 1 35 VAL CG2 C 12.294 16.830 22.169 1.00 . B B . 31 VAL CG2 1 1
4 7787 2 1 35 VAL H H 12.205 16.130 25.626 1.00 . B B . 31 VAL H 1 1
4 7788 2 1 35 VAL HA H 10.595 15.270 23.266 1.00 . B B . 31 VAL HA 1 1
4 7789 2 1 35 VAL HB H 13.574 15.600 23.398 1.00 . B B . 31 VAL HB 1 1
4 7790 2 1 35 VAL HG11 H 13.459 14.805 20.980 1.00 . B B . 31 VAL HG11 1 1
4 7791 2 1 35 VAL HG12 H 13.204 13.531 22.162 1.00 . B B . 31 VAL HG12 1 1
4 7792 2 1 35 VAL HG13 H 11.821 14.239 21.294 1.00 . B B . 31 VAL HG13 1 1
4 7793 2 1 35 VAL HG21 H 13.138 17.156 21.561 1.00 . B B . 31 VAL HG21 1 1
4 7794 2 1 35 VAL HG22 H 11.407 16.717 21.546 1.00 . B B . 31 VAL HG22 1 1
4 7795 2 1 35 VAL HG23 H 12.105 17.583 22.926 1.00 . B B . 31 VAL HG23 1 1
4 7796 2 1 35 VAL N N 11.413 16.067 24.996 1.00 . B B . 31 VAL N 1 1
4 7797 2 1 35 VAL O O 12.459 13.311 25.029 1.00 . B B . 31 VAL O 1 1
4 7798 2 1 36 ARG C C 11.386 10.848 22.574 1.00 . B B . 32 ARG C 1 1
4 7799 2 1 36 ARG CA C 10.674 11.409 23.809 1.00 . B B . 32 ARG CA 1 1
4 7800 2 1 36 ARG CB C 9.257 10.831 23.920 1.00 . B B . 32 ARG CB 1 1
4 7801 2 1 36 ARG CD C 7.162 10.629 25.368 1.00 . B B . 32 ARG CD 1 1
4 7802 2 1 36 ARG CG C 8.610 11.125 25.287 1.00 . B B . 32 ARG CG 1 1
4 7803 2 1 36 ARG CZ C 5.966 8.478 24.923 1.00 . B B . 32 ARG CZ 1 1
4 7804 2 1 36 ARG H H 9.945 13.310 23.168 1.00 . B B . 32 ARG H 1 1
4 7805 2 1 36 ARG HA H 11.242 11.097 24.686 1.00 . B B . 32 ARG HA 1 1
4 7806 2 1 36 ARG HB2 H 8.630 11.237 23.126 1.00 . B B . 32 ARG HB2 1 1
4 7807 2 1 36 ARG HB3 H 9.315 9.748 23.793 1.00 . B B . 32 ARG HB3 1 1
4 7808 2 1 36 ARG HD2 H 6.759 10.920 26.341 1.00 . B B . 32 ARG HD2 1 1
4 7809 2 1 36 ARG HD3 H 6.588 11.131 24.594 1.00 . B B . 32 ARG HD3 1 1
4 7810 2 1 36 ARG HE H 7.885 8.618 25.384 1.00 . B B . 32 ARG HE 1 1
4 7811 2 1 36 ARG HG2 H 9.195 10.644 26.069 1.00 . B B . 32 ARG HG2 1 1
4 7812 2 1 36 ARG HG3 H 8.617 12.201 25.470 1.00 . B B . 32 ARG HG3 1 1
4 7813 2 1 36 ARG HH11 H 4.700 10.041 24.687 1.00 . B B . 32 ARG HH11 1 1
4 7814 2 1 36 ARG HH12 H 4.006 8.457 24.493 1.00 . B B . 32 ARG HH12 1 1
4 7815 2 1 36 ARG HH21 H 6.926 6.722 25.032 1.00 . B B . 32 ARG HH21 1 1
4 7816 2 1 36 ARG HH22 H 5.211 6.635 24.677 1.00 . B B . 32 ARG HH22 1 1
4 7817 2 1 36 ARG N N 10.629 12.880 23.779 1.00 . B B . 32 ARG N 1 1
4 7818 2 1 36 ARG NE N 7.054 9.167 25.211 1.00 . B B . 32 ARG NE 1 1
4 7819 2 1 36 ARG NH1 N 4.810 9.028 24.684 1.00 . B B . 32 ARG NH1 1 1
4 7820 2 1 36 ARG NH2 N 6.030 7.184 24.873 1.00 . B B . 32 ARG NH2 1 1
4 7821 2 1 36 ARG O O 11.253 11.402 21.482 1.00 . B B . 32 ARG O 1 1
4 7822 2 1 37 VAL C C 12.362 7.417 21.895 1.00 . B B . 33 VAL C 1 1
4 7823 2 1 37 VAL CA C 12.670 8.900 21.663 1.00 . B B . 33 VAL CA 1 1
4 7824 2 1 37 VAL CB C 14.203 9.088 21.590 1.00 . B B . 33 VAL CB 1 1
4 7825 2 1 37 VAL CG1 C 14.794 8.504 20.305 1.00 . B B . 33 VAL CG1 1 1
4 7826 2 1 37 VAL CG2 C 14.666 10.550 21.717 1.00 . B B . 33 VAL CG2 1 1
4 7827 2 1 37 VAL H H 12.115 9.347 23.684 1.00 . B B . 33 VAL H 1 1
4 7828 2 1 37 VAL HA H 12.237 9.204 20.706 1.00 . B B . 33 VAL HA 1 1
4 7829 2 1 37 VAL HB H 14.640 8.523 22.409 1.00 . B B . 33 VAL HB 1 1
4 7830 2 1 37 VAL HG11 H 14.319 8.948 19.434 1.00 . B B . 33 VAL HG11 1 1
4 7831 2 1 37 VAL HG12 H 15.865 8.706 20.260 1.00 . B B . 33 VAL HG12 1 1
4 7832 2 1 37 VAL HG13 H 14.660 7.427 20.278 1.00 . B B . 33 VAL HG13 1 1
4 7833 2 1 37 VAL HG21 H 14.200 11.152 20.938 1.00 . B B . 33 VAL HG21 1 1
4 7834 2 1 37 VAL HG22 H 14.395 10.946 22.694 1.00 . B B . 33 VAL HG22 1 1
4 7835 2 1 37 VAL HG23 H 15.752 10.612 21.620 1.00 . B B . 33 VAL HG23 1 1
4 7836 2 1 37 VAL N N 12.060 9.709 22.739 1.00 . B B . 33 VAL N 1 1
4 7837 2 1 37 VAL O O 12.385 6.971 23.045 1.00 . B B . 33 VAL O 1 1
4 7838 2 1 38 THR C C 12.925 4.499 19.915 1.00 . B B . 34 THR C 1 1
4 7839 2 1 38 THR CA C 11.946 5.181 20.872 1.00 . B B . 34 THR CA 1 1
4 7840 2 1 38 THR CB C 10.506 4.784 20.509 1.00 . B B . 34 THR CB 1 1
4 7841 2 1 38 THR CG2 C 10.217 3.298 20.721 1.00 . B B . 34 THR CG2 1 1
4 7842 2 1 38 THR H H 12.084 7.099 19.930 1.00 . B B . 34 THR H 1 1
4 7843 2 1 38 THR HA H 12.152 4.819 21.880 1.00 . B B . 34 THR HA 1 1
4 7844 2 1 38 THR HB H 10.348 5.009 19.455 1.00 . B B . 34 THR HB 1 1
4 7845 2 1 38 THR HG1 H 9.729 5.356 22.193 1.00 . B B . 34 THR HG1 1 1
4 7846 2 1 38 THR HG21 H 9.163 3.099 20.533 1.00 . B B . 34 THR HG21 1 1
4 7847 2 1 38 THR HG22 H 10.807 2.693 20.033 1.00 . B B . 34 THR HG22 1 1
4 7848 2 1 38 THR HG23 H 10.469 3.014 21.742 1.00 . B B . 34 THR HG23 1 1
4 7849 2 1 38 THR N N 12.134 6.642 20.832 1.00 . B B . 34 THR N 1 1
4 7850 2 1 38 THR O O 13.041 4.917 18.761 1.00 . B B . 34 THR O 1 1
4 7851 2 1 38 THR OG1 O 9.552 5.513 21.260 1.00 . B B . 34 THR OG1 1 1
4 7852 2 1 39 THR C C 14.104 1.390 19.008 1.00 . B B . 35 THR C 1 1
4 7853 2 1 39 THR CA C 14.626 2.721 19.565 1.00 . B B . 35 THR CA 1 1
4 7854 2 1 39 THR CB C 15.916 2.462 20.372 1.00 . B B . 35 THR CB 1 1
4 7855 2 1 39 THR CG2 C 16.497 3.730 21.004 1.00 . B B . 35 THR CG2 1 1
4 7856 2 1 39 THR H H 13.462 3.139 21.316 1.00 . B B . 35 THR H 1 1
4 7857 2 1 39 THR HA H 14.909 3.328 18.708 1.00 . B B . 35 THR HA 1 1
4 7858 2 1 39 THR HB H 16.656 2.055 19.680 1.00 . B B . 35 THR HB 1 1
4 7859 2 1 39 THR HG1 H 16.509 1.438 21.910 1.00 . B B . 35 THR HG1 1 1
4 7860 2 1 39 THR HG21 H 17.481 3.512 21.420 1.00 . B B . 35 THR HG21 1 1
4 7861 2 1 39 THR HG22 H 16.605 4.497 20.240 1.00 . B B . 35 THR HG22 1 1
4 7862 2 1 39 THR HG23 H 15.846 4.105 21.797 1.00 . B B . 35 THR HG23 1 1
4 7863 2 1 39 THR N N 13.626 3.456 20.363 1.00 . B B . 35 THR N 1 1
4 7864 2 1 39 THR O O 13.084 0.859 19.450 1.00 . B B . 35 THR O 1 1
4 7865 2 1 39 THR OG1 O 15.688 1.514 21.394 1.00 . B B . 35 THR OG1 1 1
4 7866 2 1 40 LEU C C 14.452 -1.644 18.460 1.00 . B B . 36 LEU C 1 1
4 7867 2 1 40 LEU CA C 14.644 -0.500 17.437 1.00 . B B . 36 LEU CA 1 1
4 7868 2 1 40 LEU CB C 15.892 -0.751 16.568 1.00 . B B . 36 LEU CB 1 1
4 7869 2 1 40 LEU CD1 C 14.821 -2.257 14.841 1.00 . B B . 36 LEU CD1 1 1
4 7870 2 1 40 LEU CD2 C 17.285 -2.211 15.083 1.00 . B B . 36 LEU CD2 1 1
4 7871 2 1 40 LEU CG C 15.962 -2.102 15.841 1.00 . B B . 36 LEU CG 1 1
4 7872 2 1 40 LEU H H 15.601 1.381 17.669 1.00 . B B . 36 LEU H 1 1
4 7873 2 1 40 LEU HA H 13.762 -0.460 16.799 1.00 . B B . 36 LEU HA 1 1
4 7874 2 1 40 LEU HB2 H 15.942 0.040 15.826 1.00 . B B . 36 LEU HB2 1 1
4 7875 2 1 40 LEU HB3 H 16.777 -0.672 17.206 1.00 . B B . 36 LEU HB3 1 1
4 7876 2 1 40 LEU HD11 H 14.801 -1.403 14.169 1.00 . B B . 36 LEU HD11 1 1
4 7877 2 1 40 LEU HD12 H 14.963 -3.169 14.265 1.00 . B B . 36 LEU HD12 1 1
4 7878 2 1 40 LEU HD13 H 13.869 -2.313 15.365 1.00 . B B . 36 LEU HD13 1 1
4 7879 2 1 40 LEU HD21 H 17.349 -1.432 14.327 1.00 . B B . 36 LEU HD21 1 1
4 7880 2 1 40 LEU HD22 H 18.121 -2.104 15.777 1.00 . B B . 36 LEU HD22 1 1
4 7881 2 1 40 LEU HD23 H 17.356 -3.194 14.607 1.00 . B B . 36 LEU HD23 1 1
4 7882 2 1 40 LEU HG H 15.918 -2.914 16.562 1.00 . B B . 36 LEU HG 1 1
4 7883 2 1 40 LEU N N 14.846 0.821 18.050 1.00 . B B . 36 LEU N 1 1
4 7884 2 1 40 LEU O O 13.762 -2.627 18.185 1.00 . B B . 36 LEU O 1 1
4 7885 2 1 41 PHE C C 13.788 -2.349 21.672 1.00 . B B . 37 PHE C 1 1
4 7886 2 1 41 PHE CA C 15.018 -2.481 20.743 1.00 . B B . 37 PHE CA 1 1
4 7887 2 1 41 PHE CB C 16.348 -2.370 21.507 1.00 . B B . 37 PHE CB 1 1
4 7888 2 1 41 PHE CD1 C 18.247 -1.163 20.309 1.00 . B B . 37 PHE CD1 1 1
4 7889 2 1 41 PHE CD2 C 17.929 -3.544 19.909 1.00 . B B . 37 PHE CD2 1 1
4 7890 2 1 41 PHE CE1 C 19.289 -1.148 19.364 1.00 . B B . 37 PHE CE1 1 1
4 7891 2 1 41 PHE CE2 C 18.966 -3.525 18.960 1.00 . B B . 37 PHE CE2 1 1
4 7892 2 1 41 PHE CG C 17.562 -2.361 20.588 1.00 . B B . 37 PHE CG 1 1
4 7893 2 1 41 PHE CZ C 19.646 -2.324 18.687 1.00 . B B . 37 PHE CZ 1 1
4 7894 2 1 41 PHE H H 15.573 -0.660 19.799 1.00 . B B . 37 PHE H 1 1
4 7895 2 1 41 PHE HA H 14.978 -3.481 20.310 1.00 . B B . 37 PHE HA 1 1
4 7896 2 1 41 PHE HB2 H 16.340 -1.453 22.100 1.00 . B B . 37 PHE HB2 1 1
4 7897 2 1 41 PHE HB3 H 16.435 -3.213 22.196 1.00 . B B . 37 PHE HB3 1 1
4 7898 2 1 41 PHE HD1 H 17.962 -0.251 20.813 1.00 . B B . 37 PHE HD1 1 1
4 7899 2 1 41 PHE HD2 H 17.389 -4.465 20.106 1.00 . B B . 37 PHE HD2 1 1
4 7900 2 1 41 PHE HE1 H 19.801 -0.221 19.145 1.00 . B B . 37 PHE HE1 1 1
4 7901 2 1 41 PHE HE2 H 19.239 -4.429 18.433 1.00 . B B . 37 PHE HE2 1 1
4 7902 2 1 41 PHE HZ H 20.442 -2.307 17.950 1.00 . B B . 37 PHE HZ 1 1
4 7903 2 1 41 PHE N N 15.039 -1.503 19.646 1.00 . B B . 37 PHE N 1 1
4 7904 2 1 41 PHE O O 13.737 -2.983 22.727 1.00 . B B . 37 PHE O 1 1
4 7905 2 1 42 ASP C C 11.912 -0.402 23.408 1.00 . B B . 38 ASP C 1 1
4 7906 2 1 42 ASP CA C 11.610 -1.144 22.084 1.00 . B B . 38 ASP CA 1 1
4 7907 2 1 42 ASP CB C 10.648 -2.336 22.274 1.00 . B B . 38 ASP CB 1 1
4 7908 2 1 42 ASP CG C 10.246 -3.049 20.969 1.00 . B B . 38 ASP CG 1 1
4 7909 2 1 42 ASP H H 12.926 -1.023 20.423 1.00 . B B . 38 ASP H 1 1
4 7910 2 1 42 ASP HA H 11.075 -0.410 21.477 1.00 . B B . 38 ASP HA 1 1
4 7911 2 1 42 ASP HB2 H 11.110 -3.057 22.952 1.00 . B B . 38 ASP HB2 1 1
4 7912 2 1 42 ASP HB3 H 9.731 -1.981 22.752 1.00 . B B . 38 ASP HB3 1 1
4 7913 2 1 42 ASP N N 12.802 -1.521 21.297 1.00 . B B . 38 ASP N 1 1
4 7914 2 1 42 ASP O O 11.029 -0.230 24.253 1.00 . B B . 38 ASP O 1 1
4 7915 2 1 42 ASP OD1 O 10.074 -2.386 19.916 1.00 . B B . 38 ASP OD1 1 1
4 7916 2 1 42 ASP OD2 O 10.043 -4.288 20.996 1.00 . B B . 38 ASP OD2 1 1
4 7917 2 1 43 GLU C C 13.130 2.438 24.352 1.00 . B B . 39 GLU C 1 1
4 7918 2 1 43 GLU CA C 13.532 0.991 24.668 1.00 . B B . 39 GLU CA 1 1
4 7919 2 1 43 GLU CB C 15.040 0.903 24.961 1.00 . B B . 39 GLU CB 1 1
4 7920 2 1 43 GLU CD C 14.767 -0.742 26.937 1.00 . B B . 39 GLU CD 1 1
4 7921 2 1 43 GLU CG C 15.471 -0.425 25.597 1.00 . B B . 39 GLU CG 1 1
4 7922 2 1 43 GLU H H 13.823 -0.072 22.847 1.00 . B B . 39 GLU H 1 1
4 7923 2 1 43 GLU HA H 12.991 0.722 25.578 1.00 . B B . 39 GLU HA 1 1
4 7924 2 1 43 GLU HB2 H 15.602 1.051 24.040 1.00 . B B . 39 GLU HB2 1 1
4 7925 2 1 43 GLU HB3 H 15.321 1.703 25.646 1.00 . B B . 39 GLU HB3 1 1
4 7926 2 1 43 GLU HG2 H 15.278 -1.229 24.885 1.00 . B B . 39 GLU HG2 1 1
4 7927 2 1 43 GLU HG3 H 16.544 -0.374 25.775 1.00 . B B . 39 GLU HG3 1 1
4 7928 2 1 43 GLU N N 13.149 0.070 23.589 1.00 . B B . 39 GLU N 1 1
4 7929 2 1 43 GLU O O 12.887 2.808 23.199 1.00 . B B . 39 GLU O 1 1
4 7930 2 1 43 GLU OE1 O 14.586 -1.945 27.261 1.00 . B B . 39 GLU OE1 1 1
4 7931 2 1 43 GLU OE2 O 14.413 0.192 27.701 1.00 . B B . 39 GLU OE2 1 1
4 7932 2 1 44 GLU C C 13.664 5.593 26.118 1.00 . B B . 40 GLU C 1 1
4 7933 2 1 44 GLU CA C 12.715 4.686 25.323 1.00 . B B . 40 GLU CA 1 1
4 7934 2 1 44 GLU CB C 11.267 4.939 25.784 1.00 . B B . 40 GLU CB 1 1
4 7935 2 1 44 GLU CD C 8.786 4.780 25.217 1.00 . B B . 40 GLU CD 1 1
4 7936 2 1 44 GLU CG C 10.214 4.325 24.852 1.00 . B B . 40 GLU CG 1 1
4 7937 2 1 44 GLU H H 13.369 2.895 26.289 1.00 . B B . 40 GLU H 1 1
4 7938 2 1 44 GLU HA H 12.787 4.998 24.286 1.00 . B B . 40 GLU HA 1 1
4 7939 2 1 44 GLU HB2 H 11.129 4.543 26.793 1.00 . B B . 40 GLU HB2 1 1
4 7940 2 1 44 GLU HB3 H 11.106 6.018 25.813 1.00 . B B . 40 GLU HB3 1 1
4 7941 2 1 44 GLU HG2 H 10.436 4.633 23.827 1.00 . B B . 40 GLU HG2 1 1
4 7942 2 1 44 GLU HG3 H 10.288 3.235 24.898 1.00 . B B . 40 GLU HG3 1 1
4 7943 2 1 44 GLU N N 13.076 3.266 25.398 1.00 . B B . 40 GLU N 1 1
4 7944 2 1 44 GLU O O 14.255 5.178 27.120 1.00 . B B . 40 GLU O 1 1
4 7945 2 1 44 GLU OE1 O 8.522 6.006 25.282 1.00 . B B . 40 GLU OE1 1 1
4 7946 2 1 44 GLU OE2 O 7.898 3.913 25.413 1.00 . B B . 40 GLU OE2 1 1
4 7947 2 1 45 HIS C C 13.542 9.177 26.467 1.00 . B B . 41 HIS C 1 1
4 7948 2 1 45 HIS CA C 14.456 7.949 26.350 1.00 . B B . 41 HIS CA 1 1
4 7949 2 1 45 HIS CB C 15.738 8.302 25.569 1.00 . B B . 41 HIS CB 1 1
4 7950 2 1 45 HIS CD2 C 16.726 6.386 24.190 1.00 . B B . 41 HIS CD2 1 1
4 7951 2 1 45 HIS CE1 C 18.181 5.584 25.639 1.00 . B B . 41 HIS CE1 1 1
4 7952 2 1 45 HIS CG C 16.666 7.133 25.331 1.00 . B B . 41 HIS CG 1 1
4 7953 2 1 45 HIS H H 13.202 7.094 24.861 1.00 . B B . 41 HIS H 1 1
4 7954 2 1 45 HIS HA H 14.751 7.639 27.356 1.00 . B B . 41 HIS HA 1 1
4 7955 2 1 45 HIS HB2 H 15.464 8.732 24.603 1.00 . B B . 41 HIS HB2 1 1
4 7956 2 1 45 HIS HB3 H 16.281 9.065 26.131 1.00 . B B . 41 HIS HB3 1 1
4 7957 2 1 45 HIS HD2 H 16.128 6.526 23.299 1.00 . B B . 41 HIS HD2 1 1
4 7958 2 1 45 HIS HE1 H 18.950 4.961 26.078 1.00 . B B . 41 HIS HE1 1 1
4 7959 2 1 45 HIS HE2 H 17.969 4.688 23.753 1.00 . B B . 41 HIS HE2 1 1
4 7960 2 1 45 HIS N N 13.747 6.851 25.685 1.00 . B B . 41 HIS N 1 1
4 7961 2 1 45 HIS ND1 N 17.589 6.623 26.252 1.00 . B B . 41 HIS ND1 1 1
4 7962 2 1 45 HIS NE2 N 17.682 5.419 24.405 1.00 . B B . 41 HIS NE2 1 1
4 7963 2 1 45 HIS O O 12.642 9.353 25.640 1.00 . B B . 41 HIS O 1 1
4 7964 2 1 46 ALA C C 14.020 12.424 28.105 1.00 . B B . 42 ALA C 1 1
4 7965 2 1 46 ALA CA C 13.068 11.298 27.650 1.00 . B B . 42 ALA CA 1 1
4 7966 2 1 46 ALA CB C 11.911 11.103 28.637 1.00 . B B . 42 ALA CB 1 1
4 7967 2 1 46 ALA H H 14.554 9.847 28.088 1.00 . B B . 42 ALA H 1 1
4 7968 2 1 46 ALA HA H 12.633 11.595 26.700 1.00 . B B . 42 ALA HA 1 1
4 7969 2 1 46 ALA HB1 H 12.297 10.785 29.609 1.00 . B B . 42 ALA HB1 1 1
4 7970 2 1 46 ALA HB2 H 11.382 12.052 28.769 1.00 . B B . 42 ALA HB2 1 1
4 7971 2 1 46 ALA HB3 H 11.208 10.357 28.257 1.00 . B B . 42 ALA HB3 1 1
4 7972 2 1 46 ALA N N 13.788 10.039 27.456 1.00 . B B . 42 ALA N 1 1
4 7973 2 1 46 ALA O O 14.861 12.228 28.989 1.00 . B B . 42 ALA O 1 1
4 7974 2 1 47 PHE C C 13.892 16.040 27.961 1.00 . B B . 43 PHE C 1 1
4 7975 2 1 47 PHE CA C 14.727 14.774 27.691 1.00 . B B . 43 PHE CA 1 1
4 7976 2 1 47 PHE CB C 15.626 14.912 26.454 1.00 . B B . 43 PHE CB 1 1
4 7977 2 1 47 PHE CD1 C 17.593 13.405 27.030 1.00 . B B . 43 PHE CD1 1 1
4 7978 2 1 47 PHE CD2 C 16.191 12.833 25.118 1.00 . B B . 43 PHE CD2 1 1
4 7979 2 1 47 PHE CE1 C 18.379 12.262 26.791 1.00 . B B . 43 PHE CE1 1 1
4 7980 2 1 47 PHE CE2 C 16.977 11.690 24.884 1.00 . B B . 43 PHE CE2 1 1
4 7981 2 1 47 PHE CG C 16.495 13.694 26.189 1.00 . B B . 43 PHE CG 1 1
4 7982 2 1 47 PHE CZ C 18.078 11.408 25.715 1.00 . B B . 43 PHE CZ 1 1
4 7983 2 1 47 PHE H H 13.179 13.657 26.755 1.00 . B B . 43 PHE H 1 1
4 7984 2 1 47 PHE HA H 15.390 14.600 28.532 1.00 . B B . 43 PHE HA 1 1
4 7985 2 1 47 PHE HB2 H 15.001 15.094 25.578 1.00 . B B . 43 PHE HB2 1 1
4 7986 2 1 47 PHE HB3 H 16.274 15.779 26.594 1.00 . B B . 43 PHE HB3 1 1
4 7987 2 1 47 PHE HD1 H 17.831 14.064 27.859 1.00 . B B . 43 PHE HD1 1 1
4 7988 2 1 47 PHE HD2 H 15.341 13.031 24.477 1.00 . B B . 43 PHE HD2 1 1
4 7989 2 1 47 PHE HE1 H 19.216 12.040 27.439 1.00 . B B . 43 PHE HE1 1 1
4 7990 2 1 47 PHE HE2 H 16.734 11.025 24.063 1.00 . B B . 43 PHE HE2 1 1
4 7991 2 1 47 PHE HZ H 18.685 10.528 25.548 1.00 . B B . 43 PHE HZ 1 1
4 7992 2 1 47 PHE N N 13.857 13.607 27.511 1.00 . B B . 43 PHE N 1 1
4 7993 2 1 47 PHE O O 13.467 16.708 27.010 1.00 . B B . 43 PHE O 1 1
4 7994 2 1 48 PRO C C 13.430 18.865 29.176 1.00 . B B . 44 PRO C 1 1
4 7995 2 1 48 PRO CA C 12.788 17.531 29.589 1.00 . B B . 44 PRO CA 1 1
4 7996 2 1 48 PRO CB C 12.529 17.423 31.099 1.00 . B B . 44 PRO CB 1 1
4 7997 2 1 48 PRO CD C 13.952 15.615 30.430 1.00 . B B . 44 PRO CD 1 1
4 7998 2 1 48 PRO CG C 13.646 16.525 31.614 1.00 . B B . 44 PRO CG 1 1
4 7999 2 1 48 PRO HA H 11.829 17.462 29.090 1.00 . B B . 44 PRO HA 1 1
4 8000 2 1 48 PRO HB2 H 12.534 18.398 31.585 1.00 . B B . 44 PRO HB2 1 1
4 8001 2 1 48 PRO HB3 H 11.569 16.934 31.264 1.00 . B B . 44 PRO HB3 1 1
4 8002 2 1 48 PRO HD2 H 15.011 15.359 30.447 1.00 . B B . 44 PRO HD2 1 1
4 8003 2 1 48 PRO HD3 H 13.338 14.716 30.487 1.00 . B B . 44 PRO HD3 1 1
4 8004 2 1 48 PRO HG2 H 14.527 17.123 31.850 1.00 . B B . 44 PRO HG2 1 1
4 8005 2 1 48 PRO HG3 H 13.328 15.942 32.481 1.00 . B B . 44 PRO HG3 1 1
4 8006 2 1 48 PRO N N 13.600 16.368 29.235 1.00 . B B . 44 PRO N 1 1
4 8007 2 1 48 PRO O O 14.652 19.039 29.218 1.00 . B B . 44 PRO O 1 1
4 8008 2 1 49 GLY C C 13.356 21.259 26.830 1.00 . B B . 45 GLY C 1 1
4 8009 2 1 49 GLY CA C 12.963 21.155 28.312 1.00 . B B . 45 GLY CA 1 1
4 8010 2 1 49 GLY H H 11.595 19.592 28.749 1.00 . B B . 45 GLY H 1 1
4 8011 2 1 49 GLY HA2 H 12.109 21.819 28.478 1.00 . B B . 45 GLY HA2 1 1
4 8012 2 1 49 GLY HA3 H 13.794 21.527 28.914 1.00 . B B . 45 GLY HA3 1 1
4 8013 2 1 49 GLY N N 12.586 19.812 28.764 1.00 . B B . 45 GLY N 1 1
4 8014 2 1 49 GLY O O 13.649 22.367 26.369 1.00 . B B . 45 GLY O 1 1
4 8015 2 1 50 LEU C C 12.392 20.131 23.735 1.00 . B B . 46 LEU C 1 1
4 8016 2 1 50 LEU CA C 13.649 20.133 24.627 1.00 . B B . 46 LEU CA 1 1
4 8017 2 1 50 LEU CB C 14.550 18.927 24.281 1.00 . B B . 46 LEU CB 1 1
4 8018 2 1 50 LEU CD1 C 16.717 17.688 24.396 1.00 . B B . 46 LEU CD1 1 1
4 8019 2 1 50 LEU CD2 C 16.773 20.100 24.821 1.00 . B B . 46 LEU CD2 1 1
4 8020 2 1 50 LEU CG C 15.915 18.843 24.990 1.00 . B B . 46 LEU CG 1 1
4 8021 2 1 50 LEU H H 13.108 19.278 26.513 1.00 . B B . 46 LEU H 1 1
4 8022 2 1 50 LEU HA H 14.199 21.034 24.379 1.00 . B B . 46 LEU HA 1 1
4 8023 2 1 50 LEU HB2 H 13.996 18.007 24.498 1.00 . B B . 46 LEU HB2 1 1
4 8024 2 1 50 LEU HB3 H 14.738 18.947 23.205 1.00 . B B . 46 LEU HB3 1 1
4 8025 2 1 50 LEU HD11 H 17.618 17.526 24.987 1.00 . B B . 46 LEU HD11 1 1
4 8026 2 1 50 LEU HD12 H 16.119 16.783 24.392 1.00 . B B . 46 LEU HD12 1 1
4 8027 2 1 50 LEU HD13 H 16.997 17.922 23.371 1.00 . B B . 46 LEU HD13 1 1
4 8028 2 1 50 LEU HD21 H 16.912 20.311 23.759 1.00 . B B . 46 LEU HD21 1 1
4 8029 2 1 50 LEU HD22 H 16.292 20.948 25.311 1.00 . B B . 46 LEU HD22 1 1
4 8030 2 1 50 LEU HD23 H 17.753 19.943 25.280 1.00 . B B . 46 LEU HD23 1 1
4 8031 2 1 50 LEU HG H 15.754 18.654 26.051 1.00 . B B . 46 LEU HG 1 1
4 8032 2 1 50 LEU N N 13.355 20.151 26.070 1.00 . B B . 46 LEU N 1 1
4 8033 2 1 50 LEU O O 11.294 19.778 24.175 1.00 . B B . 46 LEU O 1 1
4 8034 2 1 51 ALA C C 12.571 19.749 20.077 1.00 . B B . 47 ALA C 1 1
4 8035 2 1 51 ALA CA C 11.726 20.150 21.314 1.00 . B B . 47 ALA CA 1 1
4 8036 2 1 51 ALA CB C 10.829 21.367 21.038 1.00 . B B . 47 ALA CB 1 1
4 8037 2 1 51 ALA H H 13.524 20.778 22.211 1.00 . B B . 47 ALA H 1 1
4 8038 2 1 51 ALA HA H 11.082 19.304 21.564 1.00 . B B . 47 ALA HA 1 1
4 8039 2 1 51 ALA HB1 H 10.176 21.541 21.895 1.00 . B B . 47 ALA HB1 1 1
4 8040 2 1 51 ALA HB2 H 11.441 22.254 20.866 1.00 . B B . 47 ALA HB2 1 1
4 8041 2 1 51 ALA HB3 H 10.211 21.181 20.158 1.00 . B B . 47 ALA HB3 1 1
4 8042 2 1 51 ALA N N 12.596 20.442 22.455 1.00 . B B . 47 ALA N 1 1
4 8043 2 1 51 ALA O O 13.788 19.960 20.042 1.00 . B B . 47 ALA O 1 1
4 8044 2 1 52 ILE C C 12.905 20.049 16.976 1.00 . B B . 48 ILE C 1 1
4 8045 2 1 52 ILE CA C 12.604 18.780 17.801 1.00 . B B . 48 ILE CA 1 1
4 8046 2 1 52 ILE CB C 11.746 17.755 17.022 1.00 . B B . 48 ILE CB 1 1
4 8047 2 1 52 ILE CD1 C 10.199 15.754 17.437 1.00 . B B . 48 ILE CD1 1 1
4 8048 2 1 52 ILE CG1 C 11.519 16.439 17.813 1.00 . B B . 48 ILE CG1 1 1
4 8049 2 1 52 ILE CG2 C 12.390 17.420 15.666 1.00 . B B . 48 ILE CG2 1 1
4 8050 2 1 52 ILE H H 10.937 19.043 19.118 1.00 . B B . 48 ILE H 1 1
4 8051 2 1 52 ILE HA H 13.554 18.301 18.039 1.00 . B B . 48 ILE HA 1 1
4 8052 2 1 52 ILE HB H 10.778 18.216 16.835 1.00 . B B . 48 ILE HB 1 1
4 8053 2 1 52 ILE HD11 H 10.201 15.473 16.384 1.00 . B B . 48 ILE HD11 1 1
4 8054 2 1 52 ILE HD12 H 10.082 14.856 18.043 1.00 . B B . 48 ILE HD12 1 1
4 8055 2 1 52 ILE HD13 H 9.358 16.422 17.640 1.00 . B B . 48 ILE HD13 1 1
4 8056 2 1 52 ILE HG12 H 12.351 15.750 17.631 1.00 . B B . 48 ILE HG12 1 1
4 8057 2 1 52 ILE HG13 H 11.484 16.639 18.885 1.00 . B B . 48 ILE HG13 1 1
4 8058 2 1 52 ILE HG21 H 12.401 18.294 15.022 1.00 . B B . 48 ILE HG21 1 1
4 8059 2 1 52 ILE HG22 H 13.409 17.058 15.815 1.00 . B B . 48 ILE HG22 1 1
4 8060 2 1 52 ILE HG23 H 11.813 16.642 15.163 1.00 . B B . 48 ILE HG23 1 1
4 8061 2 1 52 ILE N N 11.938 19.160 19.060 1.00 . B B . 48 ILE N 1 1
4 8062 2 1 52 ILE O O 11.994 20.810 16.629 1.00 . B B . 48 ILE O 1 1
4 8063 2 1 53 GLY C C 14.814 21.336 14.476 1.00 . B B . 49 GLY C 1 1
4 8064 2 1 53 GLY CA C 14.660 21.497 15.993 1.00 . B B . 49 GLY CA 1 1
4 8065 2 1 53 GLY H H 14.892 19.614 16.953 1.00 . B B . 49 GLY H 1 1
4 8066 2 1 53 GLY HA2 H 13.984 22.330 16.182 1.00 . B B . 49 GLY HA2 1 1
4 8067 2 1 53 GLY HA3 H 15.645 21.756 16.388 1.00 . B B . 49 GLY HA3 1 1
4 8068 2 1 53 GLY N N 14.187 20.290 16.678 1.00 . B B . 49 GLY N 1 1
4 8069 2 1 53 GLY O O 14.488 22.255 13.729 1.00 . B B . 49 GLY O 1 1
4 8070 2 1 54 ARG C C 15.454 18.374 12.322 1.00 . B B . 50 ARG C 1 1
4 8071 2 1 54 ARG CA C 15.585 19.873 12.600 1.00 . B B . 50 ARG CA 1 1
4 8072 2 1 54 ARG CB C 17.012 20.383 12.294 1.00 . B B . 50 ARG CB 1 1
4 8073 2 1 54 ARG CD C 18.948 20.636 10.705 1.00 . B B . 50 ARG CD 1 1
4 8074 2 1 54 ARG CG C 17.511 20.118 10.863 1.00 . B B . 50 ARG CG 1 1
4 8075 2 1 54 ARG CZ C 19.275 21.095 8.264 1.00 . B B . 50 ARG CZ 1 1
4 8076 2 1 54 ARG H H 15.529 19.473 14.705 1.00 . B B . 50 ARG H 1 1
4 8077 2 1 54 ARG HA H 14.883 20.397 11.954 1.00 . B B . 50 ARG HA 1 1
4 8078 2 1 54 ARG HB2 H 17.032 21.458 12.471 1.00 . B B . 50 ARG HB2 1 1
4 8079 2 1 54 ARG HB3 H 17.709 19.923 12.992 1.00 . B B . 50 ARG HB3 1 1
4 8080 2 1 54 ARG HD2 H 18.975 21.705 10.925 1.00 . B B . 50 ARG HD2 1 1
4 8081 2 1 54 ARG HD3 H 19.588 20.128 11.436 1.00 . B B . 50 ARG HD3 1 1
4 8082 2 1 54 ARG HE H 20.036 19.539 9.235 1.00 . B B . 50 ARG HE 1 1
4 8083 2 1 54 ARG HG2 H 17.507 19.047 10.662 1.00 . B B . 50 ARG HG2 1 1
4 8084 2 1 54 ARG HG3 H 16.850 20.608 10.144 1.00 . B B . 50 ARG HG3 1 1
4 8085 2 1 54 ARG HH11 H 18.255 22.562 9.159 1.00 . B B . 50 ARG HH11 1 1
4 8086 2 1 54 ARG HH12 H 18.379 22.685 7.409 1.00 . B B . 50 ARG HH12 1 1
4 8087 2 1 54 ARG HH21 H 20.226 19.810 7.039 1.00 . B B . 50 ARG HH21 1 1
4 8088 2 1 54 ARG HH22 H 19.471 21.204 6.270 1.00 . B B . 50 ARG HH22 1 1
4 8089 2 1 54 ARG N N 15.281 20.174 14.011 1.00 . B B . 50 ARG N 1 1
4 8090 2 1 54 ARG NE N 19.486 20.377 9.353 1.00 . B B . 50 ARG NE 1 1
4 8091 2 1 54 ARG NH1 N 18.600 22.212 8.285 1.00 . B B . 50 ARG NH1 1 1
4 8092 2 1 54 ARG NH2 N 19.719 20.698 7.112 1.00 . B B . 50 ARG NH2 1 1
4 8093 2 1 54 ARG O O 15.849 17.559 13.157 1.00 . B B . 50 ARG O 1 1
4 8094 2 1 55 VAL C C 15.786 16.817 9.137 1.00 . B B . 51 VAL C 1 1
4 8095 2 1 55 VAL CA C 15.191 16.678 10.540 1.00 . B B . 51 VAL CA 1 1
4 8096 2 1 55 VAL CB C 13.903 15.827 10.502 1.00 . B B . 51 VAL CB 1 1
4 8097 2 1 55 VAL CG1 C 14.241 14.351 10.263 1.00 . B B . 51 VAL CG1 1 1
4 8098 2 1 55 VAL CG2 C 13.057 15.941 11.778 1.00 . B B . 51 VAL CG2 1 1
4 8099 2 1 55 VAL H H 14.632 18.741 10.506 1.00 . B B . 51 VAL H 1 1
4 8100 2 1 55 VAL HA H 15.913 16.141 11.155 1.00 . B B . 51 VAL HA 1 1
4 8101 2 1 55 VAL HB H 13.289 16.161 9.670 1.00 . B B . 51 VAL HB 1 1
4 8102 2 1 55 VAL HG11 H 14.797 14.235 9.332 1.00 . B B . 51 VAL HG11 1 1
4 8103 2 1 55 VAL HG12 H 14.851 13.978 11.082 1.00 . B B . 51 VAL HG12 1 1
4 8104 2 1 55 VAL HG13 H 13.324 13.769 10.200 1.00 . B B . 51 VAL HG13 1 1
4 8105 2 1 55 VAL HG21 H 12.674 16.957 11.890 1.00 . B B . 51 VAL HG21 1 1
4 8106 2 1 55 VAL HG22 H 12.205 15.266 11.705 1.00 . B B . 51 VAL HG22 1 1
4 8107 2 1 55 VAL HG23 H 13.655 15.679 12.650 1.00 . B B . 51 VAL HG23 1 1
4 8108 2 1 55 VAL N N 14.992 18.016 11.122 1.00 . B B . 51 VAL N 1 1
4 8109 2 1 55 VAL O O 15.247 17.540 8.299 1.00 . B B . 51 VAL O 1 1
4 8110 2 1 56 ASP C C 17.712 14.846 6.946 1.00 . B B . 52 ASP C 1 1
4 8111 2 1 56 ASP CA C 17.670 16.222 7.627 1.00 . B B . 52 ASP CA 1 1
4 8112 2 1 56 ASP CB C 19.057 16.812 7.933 1.00 . B B . 52 ASP CB 1 1
4 8113 2 1 56 ASP CG C 19.836 17.267 6.688 1.00 . B B . 52 ASP CG 1 1
4 8114 2 1 56 ASP H H 17.309 15.591 9.629 1.00 . B B . 52 ASP H 1 1
4 8115 2 1 56 ASP HA H 17.177 16.919 6.941 1.00 . B B . 52 ASP HA 1 1
4 8116 2 1 56 ASP HB2 H 18.922 17.681 8.578 1.00 . B B . 52 ASP HB2 1 1
4 8117 2 1 56 ASP HB3 H 19.658 16.083 8.480 1.00 . B B . 52 ASP HB3 1 1
4 8118 2 1 56 ASP N N 16.910 16.148 8.880 1.00 . B B . 52 ASP N 1 1
4 8119 2 1 56 ASP O O 18.593 14.014 7.204 1.00 . B B . 52 ASP O 1 1
4 8120 2 1 56 ASP OD1 O 20.750 18.109 6.851 1.00 . B B . 52 ASP OD1 1 1
4 8121 2 1 56 ASP OD2 O 19.513 16.841 5.553 1.00 . B B . 52 ASP OD2 1 1
4 8122 2 1 57 LEU C C 17.496 12.848 4.455 1.00 . B B . 53 LEU C 1 1
4 8123 2 1 57 LEU CA C 16.435 13.275 5.486 1.00 . B B . 53 LEU CA 1 1
4 8124 2 1 57 LEU CB C 15.027 13.279 4.853 1.00 . B B . 53 LEU CB 1 1
4 8125 2 1 57 LEU CD1 C 13.768 12.445 6.896 1.00 . B B . 53 LEU CD1 1 1
4 8126 2 1 57 LEU CD2 C 13.634 14.870 6.363 1.00 . B B . 53 LEU CD2 1 1
4 8127 2 1 57 LEU CG C 13.798 13.472 5.764 1.00 . B B . 53 LEU CG 1 1
4 8128 2 1 57 LEU H H 16.075 15.334 5.876 1.00 . B B . 53 LEU H 1 1
4 8129 2 1 57 LEU HA H 16.457 12.511 6.269 1.00 . B B . 53 LEU HA 1 1
4 8130 2 1 57 LEU HB2 H 14.988 14.036 4.075 1.00 . B B . 53 LEU HB2 1 1
4 8131 2 1 57 LEU HB3 H 14.893 12.317 4.355 1.00 . B B . 53 LEU HB3 1 1
4 8132 2 1 57 LEU HD11 H 12.840 12.543 7.458 1.00 . B B . 53 LEU HD11 1 1
4 8133 2 1 57 LEU HD12 H 13.810 11.444 6.466 1.00 . B B . 53 LEU HD12 1 1
4 8134 2 1 57 LEU HD13 H 14.606 12.587 7.573 1.00 . B B . 53 LEU HD13 1 1
4 8135 2 1 57 LEU HD21 H 12.631 14.952 6.784 1.00 . B B . 53 LEU HD21 1 1
4 8136 2 1 57 LEU HD22 H 14.357 15.046 7.153 1.00 . B B . 53 LEU HD22 1 1
4 8137 2 1 57 LEU HD23 H 13.752 15.621 5.582 1.00 . B B . 53 LEU HD23 1 1
4 8138 2 1 57 LEU HG H 12.928 13.290 5.138 1.00 . B B . 53 LEU HG 1 1
4 8139 2 1 57 LEU N N 16.714 14.580 6.100 1.00 . B B . 53 LEU N 1 1
4 8140 2 1 57 LEU O O 17.536 11.677 4.066 1.00 . B B . 53 LEU O 1 1
4 8141 2 1 58 ARG C C 20.583 12.542 3.983 1.00 . B B . 54 ARG C 1 1
4 8142 2 1 58 ARG CA C 19.594 13.470 3.255 1.00 . B B . 54 ARG CA 1 1
4 8143 2 1 58 ARG CB C 20.321 14.778 2.903 1.00 . B B . 54 ARG CB 1 1
4 8144 2 1 58 ARG CD C 20.324 17.075 1.930 1.00 . B B . 54 ARG CD 1 1
4 8145 2 1 58 ARG CG C 19.441 15.872 2.271 1.00 . B B . 54 ARG CG 1 1
4 8146 2 1 58 ARG CZ C 19.159 19.192 2.528 1.00 . B B . 54 ARG CZ 1 1
4 8147 2 1 58 ARG H H 18.271 14.710 4.420 1.00 . B B . 54 ARG H 1 1
4 8148 2 1 58 ARG HA H 19.294 12.969 2.331 1.00 . B B . 54 ARG HA 1 1
4 8149 2 1 58 ARG HB2 H 20.773 15.180 3.810 1.00 . B B . 54 ARG HB2 1 1
4 8150 2 1 58 ARG HB3 H 21.128 14.541 2.204 1.00 . B B . 54 ARG HB3 1 1
4 8151 2 1 58 ARG HD2 H 20.998 17.275 2.766 1.00 . B B . 54 ARG HD2 1 1
4 8152 2 1 58 ARG HD3 H 20.939 16.824 1.060 1.00 . B B . 54 ARG HD3 1 1
4 8153 2 1 58 ARG HE H 19.370 18.509 0.669 1.00 . B B . 54 ARG HE 1 1
4 8154 2 1 58 ARG HG2 H 18.969 15.488 1.365 1.00 . B B . 54 ARG HG2 1 1
4 8155 2 1 58 ARG HG3 H 18.669 16.184 2.977 1.00 . B B . 54 ARG HG3 1 1
4 8156 2 1 58 ARG HH11 H 19.539 18.135 4.221 1.00 . B B . 54 ARG HH11 1 1
4 8157 2 1 58 ARG HH12 H 18.945 19.785 4.403 1.00 . B B . 54 ARG HH12 1 1
4 8158 2 1 58 ARG HH21 H 18.524 20.568 1.196 1.00 . B B . 54 ARG HH21 1 1
4 8159 2 1 58 ARG HH22 H 18.409 20.994 2.903 1.00 . B B . 54 ARG HH22 1 1
4 8160 2 1 58 ARG N N 18.393 13.765 4.062 1.00 . B B . 54 ARG N 1 1
4 8161 2 1 58 ARG NE N 19.538 18.287 1.640 1.00 . B B . 54 ARG NE 1 1
4 8162 2 1 58 ARG NH1 N 19.275 19.029 3.811 1.00 . B B . 54 ARG NH1 1 1
4 8163 2 1 58 ARG NH2 N 18.645 20.331 2.168 1.00 . B B . 54 ARG NH2 1 1
4 8164 2 1 58 ARG O O 21.356 11.844 3.330 1.00 . B B . 54 ARG O 1 1
4 8165 2 1 59 SER C C 20.690 10.952 7.273 1.00 . B B . 55 SER C 1 1
4 8166 2 1 59 SER CA C 21.445 11.763 6.196 1.00 . B B . 55 SER CA 1 1
4 8167 2 1 59 SER CB C 22.453 12.744 6.818 1.00 . B B . 55 SER CB 1 1
4 8168 2 1 59 SER H H 19.901 13.177 5.749 1.00 . B B . 55 SER H 1 1
4 8169 2 1 59 SER HA H 22.000 11.048 5.590 1.00 . B B . 55 SER HA 1 1
4 8170 2 1 59 SER HB2 H 22.951 13.307 6.027 1.00 . B B . 55 SER HB2 1 1
4 8171 2 1 59 SER HB3 H 21.912 13.449 7.449 1.00 . B B . 55 SER HB3 1 1
4 8172 2 1 59 SER HG H 24.040 11.611 6.987 1.00 . B B . 55 SER HG 1 1
4 8173 2 1 59 SER N N 20.556 12.538 5.319 1.00 . B B . 55 SER N 1 1
4 8174 2 1 59 SER O O 21.220 9.956 7.777 1.00 . B B . 55 SER O 1 1
4 8175 2 1 59 SER OG O 23.436 12.083 7.598 1.00 . B B . 55 SER OG 1 1
4 8176 2 1 60 GLY C C 18.898 11.236 10.057 1.00 . B B . 56 GLY C 1 1
4 8177 2 1 60 GLY CA C 18.622 10.706 8.647 1.00 . B B . 56 GLY CA 1 1
4 8178 2 1 60 GLY H H 19.076 12.165 7.165 1.00 . B B . 56 GLY H 1 1
4 8179 2 1 60 GLY HA2 H 17.571 10.899 8.430 1.00 . B B . 56 GLY HA2 1 1
4 8180 2 1 60 GLY HA3 H 18.777 9.628 8.652 1.00 . B B . 56 GLY HA3 1 1
4 8181 2 1 60 GLY N N 19.447 11.332 7.605 1.00 . B B . 56 GLY N 1 1
4 8182 2 1 60 GLY O O 18.663 10.525 11.037 1.00 . B B . 56 GLY O 1 1
4 8183 2 1 61 VAL C C 18.541 13.934 11.977 1.00 . B B . 57 VAL C 1 1
4 8184 2 1 61 VAL CA C 19.726 13.098 11.481 1.00 . B B . 57 VAL CA 1 1
4 8185 2 1 61 VAL CB C 21.014 13.944 11.408 1.00 . B B . 57 VAL CB 1 1
4 8186 2 1 61 VAL CG1 C 21.347 14.594 12.756 1.00 . B B . 57 VAL CG1 1 1
4 8187 2 1 61 VAL CG2 C 22.218 13.078 11.024 1.00 . B B . 57 VAL CG2 1 1
4 8188 2 1 61 VAL H H 19.573 12.999 9.340 1.00 . B B . 57 VAL H 1 1
4 8189 2 1 61 VAL HA H 19.905 12.316 12.221 1.00 . B B . 57 VAL HA 1 1
4 8190 2 1 61 VAL HB H 20.892 14.725 10.654 1.00 . B B . 57 VAL HB 1 1
4 8191 2 1 61 VAL HG11 H 22.288 15.139 12.673 1.00 . B B . 57 VAL HG11 1 1
4 8192 2 1 61 VAL HG12 H 20.573 15.298 13.046 1.00 . B B . 57 VAL HG12 1 1
4 8193 2 1 61 VAL HG13 H 21.441 13.834 13.533 1.00 . B B . 57 VAL HG13 1 1
4 8194 2 1 61 VAL HG21 H 22.359 12.277 11.755 1.00 . B B . 57 VAL HG21 1 1
4 8195 2 1 61 VAL HG22 H 22.068 12.629 10.043 1.00 . B B . 57 VAL HG22 1 1
4 8196 2 1 61 VAL HG23 H 23.121 13.692 10.990 1.00 . B B . 57 VAL HG23 1 1
4 8197 2 1 61 VAL N N 19.426 12.458 10.182 1.00 . B B . 57 VAL N 1 1
4 8198 2 1 61 VAL O O 18.046 14.806 11.257 1.00 . B B . 57 VAL O 1 1
4 8199 2 1 62 ILE C C 18.045 15.305 15.022 1.00 . B B . 58 ILE C 1 1
4 8200 2 1 62 ILE CA C 17.212 14.501 14.016 1.00 . B B . 58 ILE CA 1 1
4 8201 2 1 62 ILE CB C 16.191 13.592 14.738 1.00 . B B . 58 ILE CB 1 1
4 8202 2 1 62 ILE CD1 C 14.600 11.620 14.334 1.00 . B B . 58 ILE CD1 1 1
4 8203 2 1 62 ILE CG1 C 15.247 12.882 13.745 1.00 . B B . 58 ILE CG1 1 1
4 8204 2 1 62 ILE CG2 C 15.373 14.365 15.781 1.00 . B B . 58 ILE CG2 1 1
4 8205 2 1 62 ILE H H 18.572 12.905 13.695 1.00 . B B . 58 ILE H 1 1
4 8206 2 1 62 ILE HA H 16.664 15.191 13.376 1.00 . B B . 58 ILE HA 1 1
4 8207 2 1 62 ILE HB H 16.758 12.825 15.265 1.00 . B B . 58 ILE HB 1 1
4 8208 2 1 62 ILE HD11 H 13.941 11.875 15.158 1.00 . B B . 58 ILE HD11 1 1
4 8209 2 1 62 ILE HD12 H 14.017 11.128 13.554 1.00 . B B . 58 ILE HD12 1 1
4 8210 2 1 62 ILE HD13 H 15.371 10.938 14.687 1.00 . B B . 58 ILE HD13 1 1
4 8211 2 1 62 ILE HG12 H 14.461 13.560 13.425 1.00 . B B . 58 ILE HG12 1 1
4 8212 2 1 62 ILE HG13 H 15.808 12.572 12.863 1.00 . B B . 58 ILE HG13 1 1
4 8213 2 1 62 ILE HG21 H 16.019 14.706 16.592 1.00 . B B . 58 ILE HG21 1 1
4 8214 2 1 62 ILE HG22 H 14.884 15.219 15.312 1.00 . B B . 58 ILE HG22 1 1
4 8215 2 1 62 ILE HG23 H 14.618 13.718 16.226 1.00 . B B . 58 ILE HG23 1 1
4 8216 2 1 62 ILE N N 18.128 13.683 13.217 1.00 . B B . 58 ILE N 1 1
4 8217 2 1 62 ILE O O 18.759 14.715 15.835 1.00 . B B . 58 ILE O 1 1
4 8218 2 1 63 SER C C 17.622 18.215 16.893 1.00 . B B . 59 SER C 1 1
4 8219 2 1 63 SER CA C 18.621 17.529 15.962 1.00 . B B . 59 SER CA 1 1
4 8220 2 1 63 SER CB C 19.477 18.575 15.243 1.00 . B B . 59 SER CB 1 1
4 8221 2 1 63 SER H H 17.299 17.056 14.343 1.00 . B B . 59 SER H 1 1
4 8222 2 1 63 SER HA H 19.297 16.943 16.581 1.00 . B B . 59 SER HA 1 1
4 8223 2 1 63 SER HB2 H 18.823 19.246 14.686 1.00 . B B . 59 SER HB2 1 1
4 8224 2 1 63 SER HB3 H 20.019 19.163 15.987 1.00 . B B . 59 SER HB3 1 1
4 8225 2 1 63 SER HG H 20.975 18.659 13.982 1.00 . B B . 59 SER HG 1 1
4 8226 2 1 63 SER N N 17.936 16.634 15.009 1.00 . B B . 59 SER N 1 1
4 8227 2 1 63 SER O O 16.639 18.805 16.426 1.00 . B B . 59 SER O 1 1
4 8228 2 1 63 SER OG O 20.410 17.963 14.358 1.00 . B B . 59 SER OG 1 1
4 8229 2 1 64 LEU C C 17.505 20.124 19.697 1.00 . B B . 60 LEU C 1 1
4 8230 2 1 64 LEU CA C 16.989 18.754 19.225 1.00 . B B . 60 LEU CA 1 1
4 8231 2 1 64 LEU CB C 16.810 17.788 20.410 1.00 . B B . 60 LEU CB 1 1
4 8232 2 1 64 LEU CD1 C 16.166 15.561 21.350 1.00 . B B . 60 LEU CD1 1 1
4 8233 2 1 64 LEU CD2 C 15.204 16.233 19.164 1.00 . B B . 60 LEU CD2 1 1
4 8234 2 1 64 LEU CG C 16.444 16.332 20.057 1.00 . B B . 60 LEU CG 1 1
4 8235 2 1 64 LEU H H 18.670 17.631 18.525 1.00 . B B . 60 LEU H 1 1
4 8236 2 1 64 LEU HA H 16.000 18.925 18.795 1.00 . B B . 60 LEU HA 1 1
4 8237 2 1 64 LEU HB2 H 17.733 17.775 20.986 1.00 . B B . 60 LEU HB2 1 1
4 8238 2 1 64 LEU HB3 H 16.027 18.198 21.048 1.00 . B B . 60 LEU HB3 1 1
4 8239 2 1 64 LEU HD11 H 15.342 16.019 21.892 1.00 . B B . 60 LEU HD11 1 1
4 8240 2 1 64 LEU HD12 H 15.911 14.527 21.119 1.00 . B B . 60 LEU HD12 1 1
4 8241 2 1 64 LEU HD13 H 17.043 15.569 21.991 1.00 . B B . 60 LEU HD13 1 1
4 8242 2 1 64 LEU HD21 H 14.942 15.187 19.000 1.00 . B B . 60 LEU HD21 1 1
4 8243 2 1 64 LEU HD22 H 14.370 16.745 19.634 1.00 . B B . 60 LEU HD22 1 1
4 8244 2 1 64 LEU HD23 H 15.409 16.684 18.195 1.00 . B B . 60 LEU HD23 1 1
4 8245 2 1 64 LEU HG H 17.282 15.854 19.551 1.00 . B B . 60 LEU HG 1 1
4 8246 2 1 64 LEU N N 17.856 18.144 18.205 1.00 . B B . 60 LEU N 1 1
4 8247 2 1 64 LEU O O 18.707 20.402 19.672 1.00 . B B . 60 LEU O 1 1
4 8248 2 1 65 ILE C C 16.010 22.541 21.975 1.00 . B B . 61 ILE C 1 1
4 8249 2 1 65 ILE CA C 16.813 22.325 20.686 1.00 . B B . 61 ILE CA 1 1
4 8250 2 1 65 ILE CB C 16.508 23.410 19.614 1.00 . B B . 61 ILE CB 1 1
4 8251 2 1 65 ILE CD1 C 13.974 24.012 19.798 1.00 . B B . 61 ILE CD1 1 1
4 8252 2 1 65 ILE CG1 C 15.094 23.355 18.981 1.00 . B B . 61 ILE CG1 1 1
4 8253 2 1 65 ILE CG2 C 17.556 23.338 18.491 1.00 . B B . 61 ILE CG2 1 1
4 8254 2 1 65 ILE H H 15.621 20.636 20.179 1.00 . B B . 61 ILE H 1 1
4 8255 2 1 65 ILE HA H 17.862 22.424 20.958 1.00 . B B . 61 ILE HA 1 1
4 8256 2 1 65 ILE HB H 16.632 24.390 20.086 1.00 . B B . 61 ILE HB 1 1
4 8257 2 1 65 ILE HD11 H 13.784 23.457 20.713 1.00 . B B . 61 ILE HD11 1 1
4 8258 2 1 65 ILE HD12 H 14.235 25.038 20.048 1.00 . B B . 61 ILE HD12 1 1
4 8259 2 1 65 ILE HD13 H 13.055 24.027 19.211 1.00 . B B . 61 ILE HD13 1 1
4 8260 2 1 65 ILE HG12 H 15.122 23.888 18.029 1.00 . B B . 61 ILE HG12 1 1
4 8261 2 1 65 ILE HG13 H 14.814 22.322 18.767 1.00 . B B . 61 ILE HG13 1 1
4 8262 2 1 65 ILE HG21 H 18.556 23.354 18.923 1.00 . B B . 61 ILE HG21 1 1
4 8263 2 1 65 ILE HG22 H 17.431 22.422 17.912 1.00 . B B . 61 ILE HG22 1 1
4 8264 2 1 65 ILE HG23 H 17.445 24.194 17.824 1.00 . B B . 61 ILE HG23 1 1
4 8265 2 1 65 ILE N N 16.582 20.969 20.156 1.00 . B B . 61 ILE N 1 1
4 8266 2 1 65 ILE O O 15.041 21.826 22.224 1.00 . B B . 61 ILE O 1 1
4 8267 2 1 66 GLU C C 14.308 24.613 23.633 1.00 . B B . 62 GLU C 1 1
4 8268 2 1 66 GLU CA C 15.594 23.850 24.007 1.00 . B B . 62 GLU CA 1 1
4 8269 2 1 66 GLU CB C 16.426 24.600 25.063 1.00 . B B . 62 GLU CB 1 1
4 8270 2 1 66 GLU CD C 17.860 26.600 25.708 1.00 . B B . 62 GLU CD 1 1
4 8271 2 1 66 GLU CG C 16.947 25.980 24.635 1.00 . B B . 62 GLU CG 1 1
4 8272 2 1 66 GLU H H 17.174 24.096 22.579 1.00 . B B . 62 GLU H 1 1
4 8273 2 1 66 GLU HA H 15.280 22.923 24.486 1.00 . B B . 62 GLU HA 1 1
4 8274 2 1 66 GLU HB2 H 15.808 24.719 25.954 1.00 . B B . 62 GLU HB2 1 1
4 8275 2 1 66 GLU HB3 H 17.281 23.975 25.324 1.00 . B B . 62 GLU HB3 1 1
4 8276 2 1 66 GLU HG2 H 17.498 25.881 23.697 1.00 . B B . 62 GLU HG2 1 1
4 8277 2 1 66 GLU HG3 H 16.104 26.651 24.474 1.00 . B B . 62 GLU HG3 1 1
4 8278 2 1 66 GLU N N 16.388 23.506 22.820 1.00 . B B . 62 GLU N 1 1
4 8279 2 1 66 GLU O O 14.335 25.571 22.856 1.00 . B B . 62 GLU O 1 1
4 8280 2 1 66 GLU OE1 O 18.942 27.132 25.354 1.00 . B B . 62 GLU OE1 1 1
4 8281 2 1 66 GLU OE2 O 17.503 26.582 26.911 1.00 . B B . 62 GLU OE2 1 1
4 8282 2 1 67 GLU C C 11.672 25.844 25.314 1.00 . B B . 63 GLU C 1 1
4 8283 2 1 67 GLU CA C 11.895 24.917 24.103 1.00 . B B . 63 GLU CA 1 1
4 8284 2 1 67 GLU CB C 10.747 23.918 23.877 1.00 . B B . 63 GLU CB 1 1
4 8285 2 1 67 GLU CD C 9.327 23.866 26.045 1.00 . B B . 63 GLU CD 1 1
4 8286 2 1 67 GLU CG C 10.281 23.107 25.104 1.00 . B B . 63 GLU CG 1 1
4 8287 2 1 67 GLU H H 13.226 23.394 24.816 1.00 . B B . 63 GLU H 1 1
4 8288 2 1 67 GLU HA H 11.919 25.559 23.223 1.00 . B B . 63 GLU HA 1 1
4 8289 2 1 67 GLU HB2 H 9.895 24.448 23.447 1.00 . B B . 63 GLU HB2 1 1
4 8290 2 1 67 GLU HB3 H 11.082 23.205 23.127 1.00 . B B . 63 GLU HB3 1 1
4 8291 2 1 67 GLU HG2 H 9.760 22.222 24.739 1.00 . B B . 63 GLU HG2 1 1
4 8292 2 1 67 GLU HG3 H 11.160 22.761 25.651 1.00 . B B . 63 GLU HG3 1 1
4 8293 2 1 67 GLU N N 13.174 24.190 24.191 1.00 . B B . 63 GLU N 1 1
4 8294 2 1 67 GLU O O 10.825 26.738 25.271 1.00 . B B . 63 GLU O 1 1
4 8295 2 1 67 GLU OE1 O 8.472 24.647 25.568 1.00 . B B . 63 GLU OE1 1 1
4 8296 2 1 67 GLU OE2 O 9.421 23.662 27.282 1.00 . B B . 63 GLU OE2 1 1
4 8297 2 1 68 GLN C C 13.417 27.816 27.156 1.00 . B B . 64 GLN C 1 1
4 8298 2 1 68 GLN CA C 12.585 26.568 27.522 1.00 . B B . 64 GLN CA 1 1
4 8299 2 1 68 GLN CB C 13.214 25.799 28.703 1.00 . B B . 64 GLN CB 1 1
4 8300 2 1 68 GLN CD C 11.100 25.341 30.049 1.00 . B B . 64 GLN CD 1 1
4 8301 2 1 68 GLN CG C 12.273 24.728 29.282 1.00 . B B . 64 GLN CG 1 1
4 8302 2 1 68 GLN H H 13.089 24.873 26.352 1.00 . B B . 64 GLN H 1 1
4 8303 2 1 68 GLN HA H 11.600 26.918 27.820 1.00 . B B . 64 GLN HA 1 1
4 8304 2 1 68 GLN HB2 H 14.127 25.305 28.361 1.00 . B B . 64 GLN HB2 1 1
4 8305 2 1 68 GLN HB3 H 13.492 26.497 29.493 1.00 . B B . 64 GLN HB3 1 1
4 8306 2 1 68 GLN HE21 H 9.714 24.524 28.812 1.00 . B B . 64 GLN HE21 1 1
4 8307 2 1 68 GLN HE22 H 9.095 25.479 30.169 1.00 . B B . 64 GLN HE22 1 1
4 8308 2 1 68 GLN HG2 H 11.905 24.089 28.485 1.00 . B B . 64 GLN HG2 1 1
4 8309 2 1 68 GLN HG3 H 12.842 24.096 29.964 1.00 . B B . 64 GLN HG3 1 1
4 8310 2 1 68 GLN N N 12.443 25.646 26.388 1.00 . B B . 64 GLN N 1 1
4 8311 2 1 68 GLN NE2 N 9.870 25.097 29.646 1.00 . B B . 64 GLN NE2 1 1
4 8312 2 1 68 GLN O O 13.970 27.919 26.059 1.00 . B B . 64 GLN O 1 1
4 8313 2 1 68 GLN OE1 O 11.268 26.046 31.035 1.00 . B B . 64 GLN OE1 1 1
4 8314 2 1 69 ASN C C 14.009 30.856 26.758 1.00 . B B . 65 ASN C 1 1
4 8315 2 1 69 ASN CA C 14.320 29.987 28.002 1.00 . B B . 65 ASN CA 1 1
4 8316 2 1 69 ASN CB C 15.808 29.622 28.184 1.00 . B B . 65 ASN CB 1 1
4 8317 2 1 69 ASN CG C 16.095 28.856 29.469 1.00 . B B . 65 ASN CG 1 1
4 8318 2 1 69 ASN H H 13.091 28.574 28.985 1.00 . B B . 65 ASN H 1 1
4 8319 2 1 69 ASN HA H 14.043 30.614 28.849 1.00 . B B . 65 ASN HA 1 1
4 8320 2 1 69 ASN HB2 H 16.108 29.009 27.339 1.00 . B B . 65 ASN HB2 1 1
4 8321 2 1 69 ASN HB3 H 16.400 30.529 28.179 1.00 . B B . 65 ASN HB3 1 1
4 8322 2 1 69 ASN HD21 H 16.949 27.319 28.461 1.00 . B B . 65 ASN HD21 1 1
4 8323 2 1 69 ASN HD22 H 16.882 27.178 30.228 1.00 . B B . 65 ASN HD22 1 1
4 8324 2 1 69 ASN N N 13.517 28.764 28.095 1.00 . B B . 65 ASN N 1 1
4 8325 2 1 69 ASN ND2 N 16.679 27.682 29.380 1.00 . B B . 65 ASN ND2 1 1
4 8326 2 1 69 ASN O O 14.911 31.438 26.146 1.00 . B B . 65 ASN O 1 1
4 8327 2 1 69 ASN OD1 O 15.789 29.302 30.570 1.00 . B B . 65 ASN OD1 1 1
4 8328 2 1 70 ARG C C 12.436 33.203 25.365 1.00 . B B . 66 ARG C 1 1
4 8329 2 1 70 ARG CA C 12.211 31.687 25.224 1.00 . B B . 66 ARG CA 1 1
4 8330 2 1 70 ARG CB C 10.713 31.383 24.994 1.00 . B B . 66 ARG CB 1 1
4 8331 2 1 70 ARG CD C 8.955 29.680 24.347 1.00 . B B . 66 ARG CD 1 1
4 8332 2 1 70 ARG CG C 10.413 29.887 24.784 1.00 . B B . 66 ARG CG 1 1
4 8333 2 1 70 ARG CZ C 7.475 27.749 23.779 1.00 . B B . 66 ARG CZ 1 1
4 8334 2 1 70 ARG H H 12.061 30.408 26.939 1.00 . B B . 66 ARG H 1 1
4 8335 2 1 70 ARG HA H 12.763 31.379 24.332 1.00 . B B . 66 ARG HA 1 1
4 8336 2 1 70 ARG HB2 H 10.127 31.737 25.847 1.00 . B B . 66 ARG HB2 1 1
4 8337 2 1 70 ARG HB3 H 10.387 31.931 24.107 1.00 . B B . 66 ARG HB3 1 1
4 8338 2 1 70 ARG HD2 H 8.298 30.188 25.055 1.00 . B B . 66 ARG HD2 1 1
4 8339 2 1 70 ARG HD3 H 8.824 30.124 23.362 1.00 . B B . 66 ARG HD3 1 1
4 8340 2 1 70 ARG HE H 9.203 27.596 24.766 1.00 . B B . 66 ARG HE 1 1
4 8341 2 1 70 ARG HG2 H 11.077 29.487 24.010 1.00 . B B . 66 ARG HG2 1 1
4 8342 2 1 70 ARG HG3 H 10.579 29.352 25.717 1.00 . B B . 66 ARG HG3 1 1
4 8343 2 1 70 ARG HH11 H 7.765 25.879 24.484 1.00 . B B . 66 ARG HH11 1 1
4 8344 2 1 70 ARG HH12 H 6.336 26.134 23.506 1.00 . B B . 66 ARG HH12 1 1
4 8345 2 1 70 ARG HH21 H 6.843 29.463 23.002 1.00 . B B . 66 ARG HH21 1 1
4 8346 2 1 70 ARG HH22 H 5.795 28.106 22.707 1.00 . B B . 66 ARG HH22 1 1
4 8347 2 1 70 ARG N N 12.725 30.924 26.377 1.00 . B B . 66 ARG N 1 1
4 8348 2 1 70 ARG NE N 8.579 28.254 24.310 1.00 . B B . 66 ARG NE 1 1
4 8349 2 1 70 ARG NH1 N 7.189 26.488 23.895 1.00 . B B . 66 ARG NH1 1 1
4 8350 2 1 70 ARG NH2 N 6.635 28.492 23.127 1.00 . B B . 66 ARG NH2 1 1
4 8351 2 1 70 ARG O O 12.816 33.839 24.357 1.00 . B B . 66 ARG O 1 1
4 8352 2 1 70 ARG OXT O 12.201 33.750 26.471 1.00 . B B . 66 ARG OXT 1 1
5 8353 1 1 1 GLY C C 25.167 10.992 -2.721 1.00 . A A . -3 GLY C 1 1
5 8354 1 1 1 GLY CA C 25.759 12.399 -2.768 1.00 . A A . -3 GLY CA 1 1
5 8355 1 1 1 GLY H1 H 24.050 13.392 -3.327 1.00 . A A . -3 GLY H1 1 1
5 8356 1 1 1 GLY H2 H 25.156 14.364 -2.599 1.00 . A A . -3 GLY H2 1 1
5 8357 1 1 1 GLY H3 H 24.265 13.319 -1.709 1.00 . A A . -3 GLY H3 1 1
5 8358 1 1 1 GLY HA2 H 26.245 12.539 -3.733 1.00 . A A . -3 GLY HA2 1 1
5 8359 1 1 1 GLY HA3 H 26.502 12.480 -1.974 1.00 . A A . -3 GLY HA3 1 1
5 8360 1 1 1 GLY N N 24.735 13.449 -2.590 1.00 . A A . -3 GLY N 1 1
5 8361 1 1 1 GLY O O 23.987 10.827 -2.385 1.00 . A A . -3 GLY O 1 1
5 8362 1 1 2 PRO C C 25.282 8.078 -1.529 1.00 . A A . -2 PRO C 1 1
5 8363 1 1 2 PRO CA C 25.539 8.550 -2.975 1.00 . A A . -2 PRO CA 1 1
5 8364 1 1 2 PRO CB C 26.669 7.758 -3.644 1.00 . A A . -2 PRO CB 1 1
5 8365 1 1 2 PRO CD C 27.358 10.041 -3.442 1.00 . A A . -2 PRO CD 1 1
5 8366 1 1 2 PRO CG C 27.906 8.614 -3.372 1.00 . A A . -2 PRO CG 1 1
5 8367 1 1 2 PRO HA H 24.622 8.406 -3.553 1.00 . A A . -2 PRO HA 1 1
5 8368 1 1 2 PRO HB2 H 26.774 6.749 -3.232 1.00 . A A . -2 PRO HB2 1 1
5 8369 1 1 2 PRO HB3 H 26.492 7.714 -4.717 1.00 . A A . -2 PRO HB3 1 1
5 8370 1 1 2 PRO HD2 H 27.930 10.693 -2.780 1.00 . A A . -2 PRO HD2 1 1
5 8371 1 1 2 PRO HD3 H 27.414 10.403 -4.470 1.00 . A A . -2 PRO HD3 1 1
5 8372 1 1 2 PRO HG2 H 28.281 8.415 -2.370 1.00 . A A . -2 PRO HG2 1 1
5 8373 1 1 2 PRO HG3 H 28.688 8.449 -4.110 1.00 . A A . -2 PRO HG3 1 1
5 8374 1 1 2 PRO N N 25.961 9.952 -3.042 1.00 . A A . -2 PRO N 1 1
5 8375 1 1 2 PRO O O 25.771 8.671 -0.561 1.00 . A A . -2 PRO O 1 1
5 8376 1 1 3 GLY C C 23.039 7.114 0.671 1.00 . A A . -1 GLY C 1 1
5 8377 1 1 3 GLY CA C 24.164 6.391 -0.094 1.00 . A A . -1 GLY CA 1 1
5 8378 1 1 3 GLY H H 24.175 6.544 -2.231 1.00 . A A . -1 GLY H 1 1
5 8379 1 1 3 GLY HA2 H 23.836 5.369 -0.272 1.00 . A A . -1 GLY HA2 1 1
5 8380 1 1 3 GLY HA3 H 25.051 6.355 0.543 1.00 . A A . -1 GLY HA3 1 1
5 8381 1 1 3 GLY N N 24.518 6.993 -1.391 1.00 . A A . -1 GLY N 1 1
5 8382 1 1 3 GLY O O 22.845 6.846 1.859 1.00 . A A . -1 GLY O 1 1
5 8383 1 1 4 SER C C 19.961 7.760 0.879 1.00 . A A . 0 SER C 1 1
5 8384 1 1 4 SER CA C 21.138 8.711 0.589 1.00 . A A . 0 SER CA 1 1
5 8385 1 1 4 SER CB C 20.665 9.842 -0.340 1.00 . A A . 0 SER CB 1 1
5 8386 1 1 4 SER H H 22.517 8.186 -0.963 1.00 . A A . 0 SER H 1 1
5 8387 1 1 4 SER HA H 21.429 9.155 1.539 1.00 . A A . 0 SER HA 1 1
5 8388 1 1 4 SER HB2 H 20.408 9.428 -1.314 1.00 . A A . 0 SER HB2 1 1
5 8389 1 1 4 SER HB3 H 19.767 10.296 0.091 1.00 . A A . 0 SER HB3 1 1
5 8390 1 1 4 SER HG H 22.341 10.540 -1.104 1.00 . A A . 0 SER HG 1 1
5 8391 1 1 4 SER N N 22.302 8.019 0.012 1.00 . A A . 0 SER N 1 1
5 8392 1 1 4 SER O O 19.875 6.663 0.317 1.00 . A A . 0 SER O 1 1
5 8393 1 1 4 SER OG O 21.658 10.852 -0.490 1.00 . A A . 0 SER OG 1 1
5 8394 1 1 5 MET C C 16.570 8.371 1.770 1.00 . A A . 1 MET C 1 1
5 8395 1 1 5 MET CA C 17.790 7.495 2.103 1.00 . A A . 1 MET CA 1 1
5 8396 1 1 5 MET CB C 17.854 7.038 3.572 1.00 . A A . 1 MET CB 1 1
5 8397 1 1 5 MET CE C 15.999 7.242 6.448 1.00 . A A . 1 MET CE 1 1
5 8398 1 1 5 MET CG C 17.896 8.168 4.614 1.00 . A A . 1 MET CG 1 1
5 8399 1 1 5 MET H H 19.106 9.143 2.069 1.00 . A A . 1 MET H 1 1
5 8400 1 1 5 MET HA H 17.712 6.588 1.498 1.00 . A A . 1 MET HA 1 1
5 8401 1 1 5 MET HB2 H 17.006 6.384 3.781 1.00 . A A . 1 MET HB2 1 1
5 8402 1 1 5 MET HB3 H 18.755 6.437 3.689 1.00 . A A . 1 MET HB3 1 1
5 8403 1 1 5 MET HE1 H 15.047 7.385 6.969 1.00 . A A . 1 MET HE1 1 1
5 8404 1 1 5 MET HE2 H 15.961 6.321 5.873 1.00 . A A . 1 MET HE2 1 1
5 8405 1 1 5 MET HE3 H 16.803 7.171 7.182 1.00 . A A . 1 MET HE3 1 1
5 8406 1 1 5 MET HG2 H 18.537 7.846 5.431 1.00 . A A . 1 MET HG2 1 1
5 8407 1 1 5 MET HG3 H 18.359 9.053 4.170 1.00 . A A . 1 MET HG3 1 1
5 8408 1 1 5 MET N N 19.030 8.191 1.739 1.00 . A A . 1 MET N 1 1
5 8409 1 1 5 MET O O 16.698 9.579 1.544 1.00 . A A . 1 MET O 1 1
5 8410 1 1 5 MET SD S 16.295 8.644 5.339 1.00 . A A . 1 MET SD 1 1
5 8411 1 1 6 CYS C C 13.458 9.317 1.937 1.00 . A A . 2 CYS C 1 1
5 8412 1 1 6 CYS CA C 14.234 8.360 1.009 1.00 . A A . 2 CYS CA 1 1
5 8413 1 1 6 CYS CB C 13.384 7.229 0.443 1.00 . A A . 2 CYS CB 1 1
5 8414 1 1 6 CYS H H 15.368 6.748 1.828 1.00 . A A . 2 CYS H 1 1
5 8415 1 1 6 CYS HA H 14.574 8.955 0.159 1.00 . A A . 2 CYS HA 1 1
5 8416 1 1 6 CYS HB2 H 14.030 6.609 -0.180 1.00 . A A . 2 CYS HB2 1 1
5 8417 1 1 6 CYS HB3 H 13.006 6.626 1.266 1.00 . A A . 2 CYS HB3 1 1
5 8418 1 1 6 CYS HG H 11.532 6.642 -0.931 1.00 . A A . 2 CYS HG 1 1
5 8419 1 1 6 CYS N N 15.405 7.746 1.635 1.00 . A A . 2 CYS N 1 1
5 8420 1 1 6 CYS O O 13.384 9.129 3.157 1.00 . A A . 2 CYS O 1 1
5 8421 1 1 6 CYS SG S 12.001 7.848 -0.553 1.00 . A A . 2 CYS SG 1 1
5 8422 1 1 7 MET C C 10.950 11.111 2.770 1.00 . A A . 3 MET C 1 1
5 8423 1 1 7 MET CA C 12.217 11.485 1.978 1.00 . A A . 3 MET CA 1 1
5 8424 1 1 7 MET CB C 11.856 12.538 0.924 1.00 . A A . 3 MET CB 1 1
5 8425 1 1 7 MET CE C 12.852 11.861 -2.093 1.00 . A A . 3 MET CE 1 1
5 8426 1 1 7 MET CG C 13.077 13.239 0.306 1.00 . A A . 3 MET CG 1 1
5 8427 1 1 7 MET H H 12.971 10.402 0.329 1.00 . A A . 3 MET H 1 1
5 8428 1 1 7 MET HA H 12.919 11.942 2.678 1.00 . A A . 3 MET HA 1 1
5 8429 1 1 7 MET HB2 H 11.241 12.088 0.148 1.00 . A A . 3 MET HB2 1 1
5 8430 1 1 7 MET HB3 H 11.240 13.296 1.405 1.00 . A A . 3 MET HB3 1 1
5 8431 1 1 7 MET HE1 H 12.165 11.110 -1.702 1.00 . A A . 3 MET HE1 1 1
5 8432 1 1 7 MET HE2 H 12.293 12.762 -2.343 1.00 . A A . 3 MET HE2 1 1
5 8433 1 1 7 MET HE3 H 13.343 11.465 -2.983 1.00 . A A . 3 MET HE3 1 1
5 8434 1 1 7 MET HG2 H 12.719 14.119 -0.232 1.00 . A A . 3 MET HG2 1 1
5 8435 1 1 7 MET HG3 H 13.712 13.597 1.111 1.00 . A A . 3 MET HG3 1 1
5 8436 1 1 7 MET N N 12.880 10.355 1.333 1.00 . A A . 3 MET N 1 1
5 8437 1 1 7 MET O O 10.220 10.178 2.423 1.00 . A A . 3 MET O 1 1
5 8438 1 1 7 MET SD S 14.097 12.272 -0.850 1.00 . A A . 3 MET SD 1 1
5 8439 1 1 8 ALA C C 8.322 12.755 3.890 1.00 . A A . 4 ALA C 1 1
5 8440 1 1 8 ALA CA C 9.411 11.882 4.558 1.00 . A A . 4 ALA CA 1 1
5 8441 1 1 8 ALA CB C 9.709 12.340 5.997 1.00 . A A . 4 ALA CB 1 1
5 8442 1 1 8 ALA H H 11.309 12.658 4.008 1.00 . A A . 4 ALA H 1 1
5 8443 1 1 8 ALA HA H 9.036 10.859 4.603 1.00 . A A . 4 ALA HA 1 1
5 8444 1 1 8 ALA HB1 H 10.030 13.381 6.000 1.00 . A A . 4 ALA HB1 1 1
5 8445 1 1 8 ALA HB2 H 8.823 12.246 6.620 1.00 . A A . 4 ALA HB2 1 1
5 8446 1 1 8 ALA HB3 H 10.489 11.711 6.430 1.00 . A A . 4 ALA HB3 1 1
5 8447 1 1 8 ALA N N 10.671 11.901 3.808 1.00 . A A . 4 ALA N 1 1
5 8448 1 1 8 ALA O O 8.561 13.422 2.876 1.00 . A A . 4 ALA O 1 1
5 8449 1 1 9 LYS C C 5.627 14.482 5.513 1.00 . A A . 5 LYS C 1 1
5 8450 1 1 9 LYS CA C 6.038 13.731 4.238 1.00 . A A . 5 LYS CA 1 1
5 8451 1 1 9 LYS CB C 4.861 12.989 3.580 1.00 . A A . 5 LYS CB 1 1
5 8452 1 1 9 LYS CD C 3.220 11.027 3.849 1.00 . A A . 5 LYS CD 1 1
5 8453 1 1 9 LYS CE C 4.075 9.874 3.305 1.00 . A A . 5 LYS CE 1 1
5 8454 1 1 9 LYS CG C 4.101 12.063 4.555 1.00 . A A . 5 LYS CG 1 1
5 8455 1 1 9 LYS H H 7.025 12.154 5.294 1.00 . A A . 5 LYS H 1 1
5 8456 1 1 9 LYS HA H 6.392 14.485 3.527 1.00 . A A . 5 LYS HA 1 1
5 8457 1 1 9 LYS HB2 H 4.163 13.723 3.176 1.00 . A A . 5 LYS HB2 1 1
5 8458 1 1 9 LYS HB3 H 5.256 12.406 2.745 1.00 . A A . 5 LYS HB3 1 1
5 8459 1 1 9 LYS HD2 H 2.513 10.620 4.570 1.00 . A A . 5 LYS HD2 1 1
5 8460 1 1 9 LYS HD3 H 2.662 11.505 3.042 1.00 . A A . 5 LYS HD3 1 1
5 8461 1 1 9 LYS HE2 H 4.805 10.277 2.594 1.00 . A A . 5 LYS HE2 1 1
5 8462 1 1 9 LYS HE3 H 4.625 9.418 4.132 1.00 . A A . 5 LYS HE3 1 1
5 8463 1 1 9 LYS HG2 H 4.802 11.533 5.197 1.00 . A A . 5 LYS HG2 1 1
5 8464 1 1 9 LYS HG3 H 3.469 12.682 5.193 1.00 . A A . 5 LYS HG3 1 1
5 8465 1 1 9 LYS HZ1 H 2.731 9.230 1.854 1.00 . A A . 5 LYS HZ1 1 1
5 8466 1 1 9 LYS HZ2 H 3.805 8.083 2.282 1.00 . A A . 5 LYS HZ2 1 1
5 8467 1 1 9 LYS HZ3 H 2.565 8.445 3.272 1.00 . A A . 5 LYS HZ3 1 1
5 8468 1 1 9 LYS N N 7.136 12.780 4.505 1.00 . A A . 5 LYS N 1 1
5 8469 1 1 9 LYS NZ N 3.240 8.844 2.635 1.00 . A A . 5 LYS NZ 1 1
5 8470 1 1 9 LYS O O 5.660 13.903 6.599 1.00 . A A . 5 LYS O 1 1
5 8471 1 1 10 VAL C C 3.271 16.720 6.518 1.00 . A A . 6 VAL C 1 1
5 8472 1 1 10 VAL CA C 4.797 16.619 6.502 1.00 . A A . 6 VAL CA 1 1
5 8473 1 1 10 VAL CB C 5.423 18.026 6.403 1.00 . A A . 6 VAL CB 1 1
5 8474 1 1 10 VAL CG1 C 4.984 18.972 7.521 1.00 . A A . 6 VAL CG1 1 1
5 8475 1 1 10 VAL CG2 C 6.949 17.960 6.449 1.00 . A A . 6 VAL CG2 1 1
5 8476 1 1 10 VAL H H 5.218 16.135 4.458 1.00 . A A . 6 VAL H 1 1
5 8477 1 1 10 VAL HA H 5.121 16.190 7.449 1.00 . A A . 6 VAL HA 1 1
5 8478 1 1 10 VAL HB H 5.127 18.467 5.455 1.00 . A A . 6 VAL HB 1 1
5 8479 1 1 10 VAL HG11 H 5.196 18.521 8.490 1.00 . A A . 6 VAL HG11 1 1
5 8480 1 1 10 VAL HG12 H 5.518 19.917 7.432 1.00 . A A . 6 VAL HG12 1 1
5 8481 1 1 10 VAL HG13 H 3.918 19.188 7.450 1.00 . A A . 6 VAL HG13 1 1
5 8482 1 1 10 VAL HG21 H 7.265 17.576 7.415 1.00 . A A . 6 VAL HG21 1 1
5 8483 1 1 10 VAL HG22 H 7.317 17.311 5.658 1.00 . A A . 6 VAL HG22 1 1
5 8484 1 1 10 VAL HG23 H 7.370 18.952 6.300 1.00 . A A . 6 VAL HG23 1 1
5 8485 1 1 10 VAL N N 5.250 15.750 5.394 1.00 . A A . 6 VAL N 1 1
5 8486 1 1 10 VAL O O 2.658 16.812 5.454 1.00 . A A . 6 VAL O 1 1
5 8487 1 1 11 VAL C C 1.183 18.263 9.034 1.00 . A A . 7 VAL C 1 1
5 8488 1 1 11 VAL CA C 1.273 17.176 7.953 1.00 . A A . 7 VAL CA 1 1
5 8489 1 1 11 VAL CB C 0.372 15.955 8.245 1.00 . A A . 7 VAL CB 1 1
5 8490 1 1 11 VAL CG1 C 0.759 15.201 9.525 1.00 . A A . 7 VAL CG1 1 1
5 8491 1 1 11 VAL CG2 C -1.109 16.337 8.333 1.00 . A A . 7 VAL CG2 1 1
5 8492 1 1 11 VAL H H 3.246 16.605 8.533 1.00 . A A . 7 VAL H 1 1
5 8493 1 1 11 VAL HA H 0.893 17.627 7.036 1.00 . A A . 7 VAL HA 1 1
5 8494 1 1 11 VAL HB H 0.480 15.268 7.405 1.00 . A A . 7 VAL HB 1 1
5 8495 1 1 11 VAL HG11 H 1.785 14.855 9.463 1.00 . A A . 7 VAL HG11 1 1
5 8496 1 1 11 VAL HG12 H 0.639 15.847 10.397 1.00 . A A . 7 VAL HG12 1 1
5 8497 1 1 11 VAL HG13 H 0.112 14.328 9.636 1.00 . A A . 7 VAL HG13 1 1
5 8498 1 1 11 VAL HG21 H -1.709 15.432 8.379 1.00 . A A . 7 VAL HG21 1 1
5 8499 1 1 11 VAL HG22 H -1.295 16.938 9.221 1.00 . A A . 7 VAL HG22 1 1
5 8500 1 1 11 VAL HG23 H -1.407 16.903 7.449 1.00 . A A . 7 VAL HG23 1 1
5 8501 1 1 11 VAL N N 2.672 16.775 7.713 1.00 . A A . 7 VAL N 1 1
5 8502 1 1 11 VAL O O 1.945 18.255 10.005 1.00 . A A . 7 VAL O 1 1
5 8503 1 1 12 LEU C C -1.533 20.656 9.809 1.00 . A A . 8 LEU C 1 1
5 8504 1 1 12 LEU CA C -0.041 20.299 9.804 1.00 . A A . 8 LEU CA 1 1
5 8505 1 1 12 LEU CB C 0.859 21.517 9.481 1.00 . A A . 8 LEU CB 1 1
5 8506 1 1 12 LEU CD1 C -0.406 23.403 8.309 1.00 . A A . 8 LEU CD1 1 1
5 8507 1 1 12 LEU CD2 C 1.869 22.804 7.563 1.00 . A A . 8 LEU CD2 1 1
5 8508 1 1 12 LEU CG C 0.579 22.239 8.143 1.00 . A A . 8 LEU CG 1 1
5 8509 1 1 12 LEU H H -0.305 19.176 8.019 1.00 . A A . 8 LEU H 1 1
5 8510 1 1 12 LEU HA H 0.205 19.957 10.809 1.00 . A A . 8 LEU HA 1 1
5 8511 1 1 12 LEU HB2 H 0.788 22.230 10.298 1.00 . A A . 8 LEU HB2 1 1
5 8512 1 1 12 LEU HB3 H 1.887 21.158 9.475 1.00 . A A . 8 LEU HB3 1 1
5 8513 1 1 12 LEU HD11 H -1.393 23.029 8.585 1.00 . A A . 8 LEU HD11 1 1
5 8514 1 1 12 LEU HD12 H -0.055 24.092 9.076 1.00 . A A . 8 LEU HD12 1 1
5 8515 1 1 12 LEU HD13 H -0.508 23.948 7.371 1.00 . A A . 8 LEU HD13 1 1
5 8516 1 1 12 LEU HD21 H 2.579 21.998 7.376 1.00 . A A . 8 LEU HD21 1 1
5 8517 1 1 12 LEU HD22 H 1.655 23.296 6.613 1.00 . A A . 8 LEU HD22 1 1
5 8518 1 1 12 LEU HD23 H 2.319 23.523 8.242 1.00 . A A . 8 LEU HD23 1 1
5 8519 1 1 12 LEU HG H 0.176 21.531 7.418 1.00 . A A . 8 LEU HG 1 1
5 8520 1 1 12 LEU N N 0.254 19.208 8.864 1.00 . A A . 8 LEU N 1 1
5 8521 1 1 12 LEU O O -2.247 20.363 8.848 1.00 . A A . 8 LEU O 1 1
5 8522 1 1 13 THR C C -3.496 23.259 11.235 1.00 . A A . 9 THR C 1 1
5 8523 1 1 13 THR CA C -3.394 21.742 11.055 1.00 . A A . 9 THR CA 1 1
5 8524 1 1 13 THR CB C -4.045 21.016 12.247 1.00 . A A . 9 THR CB 1 1
5 8525 1 1 13 THR CG2 C -5.558 21.241 12.286 1.00 . A A . 9 THR CG2 1 1
5 8526 1 1 13 THR H H -1.332 21.560 11.601 1.00 . A A . 9 THR H 1 1
5 8527 1 1 13 THR HA H -3.969 21.470 10.167 1.00 . A A . 9 THR HA 1 1
5 8528 1 1 13 THR HB H -3.612 21.372 13.183 1.00 . A A . 9 THR HB 1 1
5 8529 1 1 13 THR HG1 H -2.894 19.442 12.273 1.00 . A A . 9 THR HG1 1 1
5 8530 1 1 13 THR HG21 H -5.998 20.634 13.079 1.00 . A A . 9 THR HG21 1 1
5 8531 1 1 13 THR HG22 H -5.780 22.289 12.492 1.00 . A A . 9 THR HG22 1 1
5 8532 1 1 13 THR HG23 H -6.007 20.963 11.331 1.00 . A A . 9 THR HG23 1 1
5 8533 1 1 13 THR N N -1.990 21.325 10.872 1.00 . A A . 9 THR N 1 1
5 8534 1 1 13 THR O O -2.817 23.840 12.085 1.00 . A A . 9 THR O 1 1
5 8535 1 1 13 THR OG1 O -3.854 19.616 12.160 1.00 . A A . 9 THR OG1 1 1
5 8536 1 1 14 LYS C C -5.565 25.754 11.613 1.00 . A A . 10 LYS C 1 1
5 8537 1 1 14 LYS CA C -4.633 25.353 10.459 1.00 . A A . 10 LYS CA 1 1
5 8538 1 1 14 LYS CB C -5.229 25.770 9.101 1.00 . A A . 10 LYS CB 1 1
5 8539 1 1 14 LYS CD C -4.788 25.988 6.572 1.00 . A A . 10 LYS CD 1 1
5 8540 1 1 14 LYS CE C -5.976 25.178 6.025 1.00 . A A . 10 LYS CE 1 1
5 8541 1 1 14 LYS CG C -4.266 25.503 7.933 1.00 . A A . 10 LYS CG 1 1
5 8542 1 1 14 LYS H H -4.888 23.345 9.779 1.00 . A A . 10 LYS H 1 1
5 8543 1 1 14 LYS HA H -3.694 25.903 10.600 1.00 . A A . 10 LYS HA 1 1
5 8544 1 1 14 LYS HB2 H -6.151 25.212 8.943 1.00 . A A . 10 LYS HB2 1 1
5 8545 1 1 14 LYS HB3 H -5.470 26.831 9.121 1.00 . A A . 10 LYS HB3 1 1
5 8546 1 1 14 LYS HD2 H -5.040 27.050 6.617 1.00 . A A . 10 LYS HD2 1 1
5 8547 1 1 14 LYS HD3 H -3.966 25.886 5.866 1.00 . A A . 10 LYS HD3 1 1
5 8548 1 1 14 LYS HE2 H -5.902 25.179 4.934 1.00 . A A . 10 LYS HE2 1 1
5 8549 1 1 14 LYS HE3 H -5.894 24.142 6.362 1.00 . A A . 10 LYS HE3 1 1
5 8550 1 1 14 LYS HG2 H -3.323 26.015 8.136 1.00 . A A . 10 LYS HG2 1 1
5 8551 1 1 14 LYS HG3 H -4.062 24.431 7.865 1.00 . A A . 10 LYS HG3 1 1
5 8552 1 1 14 LYS HZ1 H -7.368 26.722 6.134 1.00 . A A . 10 LYS HZ1 1 1
5 8553 1 1 14 LYS HZ2 H -8.053 25.268 5.957 1.00 . A A . 10 LYS HZ2 1 1
5 8554 1 1 14 LYS HZ3 H -7.480 25.704 7.412 1.00 . A A . 10 LYS HZ3 1 1
5 8555 1 1 14 LYS N N -4.352 23.906 10.438 1.00 . A A . 10 LYS N 1 1
5 8556 1 1 14 LYS NZ N -7.292 25.756 6.409 1.00 . A A . 10 LYS NZ 1 1
5 8557 1 1 14 LYS O O -6.215 24.907 12.227 1.00 . A A . 10 LYS O 1 1
5 8558 1 1 15 ALA C C -8.015 27.344 12.802 1.00 . A A . 11 ALA C 1 1
5 8559 1 1 15 ALA CA C -6.498 27.618 12.957 1.00 . A A . 11 ALA CA 1 1
5 8560 1 1 15 ALA CB C -6.222 29.127 13.027 1.00 . A A . 11 ALA CB 1 1
5 8561 1 1 15 ALA H H -5.124 27.699 11.323 1.00 . A A . 11 ALA H 1 1
5 8562 1 1 15 ALA HA H -6.187 27.170 13.901 1.00 . A A . 11 ALA HA 1 1
5 8563 1 1 15 ALA HB1 H -6.787 29.563 13.850 1.00 . A A . 11 ALA HB1 1 1
5 8564 1 1 15 ALA HB2 H -5.157 29.296 13.195 1.00 . A A . 11 ALA HB2 1 1
5 8565 1 1 15 ALA HB3 H -6.525 29.618 12.103 1.00 . A A . 11 ALA HB3 1 1
5 8566 1 1 15 ALA N N -5.675 27.060 11.876 1.00 . A A . 11 ALA N 1 1
5 8567 1 1 15 ALA O O -8.739 27.317 13.796 1.00 . A A . 11 ALA O 1 1
5 8568 1 1 16 ASP C C -10.131 25.175 11.384 1.00 . A A . 12 ASP C 1 1
5 8569 1 1 16 ASP CA C -9.887 26.700 11.279 1.00 . A A . 12 ASP CA 1 1
5 8570 1 1 16 ASP CB C -10.297 27.234 9.894 1.00 . A A . 12 ASP CB 1 1
5 8571 1 1 16 ASP CG C -9.542 26.637 8.695 1.00 . A A . 12 ASP CG 1 1
5 8572 1 1 16 ASP H H -7.860 27.137 10.793 1.00 . A A . 12 ASP H 1 1
5 8573 1 1 16 ASP HA H -10.544 27.172 12.002 1.00 . A A . 12 ASP HA 1 1
5 8574 1 1 16 ASP HB2 H -11.360 27.056 9.766 1.00 . A A . 12 ASP HB2 1 1
5 8575 1 1 16 ASP HB3 H -10.157 28.317 9.890 1.00 . A A . 12 ASP HB3 1 1
5 8576 1 1 16 ASP N N -8.502 27.104 11.574 1.00 . A A . 12 ASP N 1 1
5 8577 1 1 16 ASP O O -11.244 24.699 11.138 1.00 . A A . 12 ASP O 1 1
5 8578 1 1 16 ASP OD1 O -9.860 27.014 7.545 1.00 . A A . 12 ASP OD1 1 1
5 8579 1 1 16 ASP OD2 O -8.626 25.792 8.865 1.00 . A A . 12 ASP OD2 1 1
5 8580 1 1 17 GLY C C -8.930 22.167 10.539 1.00 . A A . 13 GLY C 1 1
5 8581 1 1 17 GLY CA C -9.154 22.934 11.853 1.00 . A A . 13 GLY CA 1 1
5 8582 1 1 17 GLY H H -8.220 24.842 11.931 1.00 . A A . 13 GLY H 1 1
5 8583 1 1 17 GLY HA2 H -8.385 22.618 12.563 1.00 . A A . 13 GLY HA2 1 1
5 8584 1 1 17 GLY HA3 H -10.125 22.634 12.256 1.00 . A A . 13 GLY HA3 1 1
5 8585 1 1 17 GLY N N -9.109 24.392 11.743 1.00 . A A . 13 GLY N 1 1
5 8586 1 1 17 GLY O O -8.917 20.930 10.556 1.00 . A A . 13 GLY O 1 1
5 8587 1 1 18 GLY C C -6.892 21.798 8.086 1.00 . A A . 14 GLY C 1 1
5 8588 1 1 18 GLY CA C -8.364 22.210 8.130 1.00 . A A . 14 GLY CA 1 1
5 8589 1 1 18 GLY H H -8.686 23.859 9.448 1.00 . A A . 14 GLY H 1 1
5 8590 1 1 18 GLY HA2 H -8.985 21.326 7.974 1.00 . A A . 14 GLY HA2 1 1
5 8591 1 1 18 GLY HA3 H -8.560 22.899 7.307 1.00 . A A . 14 GLY HA3 1 1
5 8592 1 1 18 GLY N N -8.719 22.845 9.403 1.00 . A A . 14 GLY N 1 1
5 8593 1 1 18 GLY O O -6.025 22.537 8.557 1.00 . A A . 14 GLY O 1 1
5 8594 1 1 19 ARG C C -4.545 20.348 6.068 1.00 . A A . 15 ARG C 1 1
5 8595 1 1 19 ARG CA C -5.200 20.104 7.432 1.00 . A A . 15 ARG CA 1 1
5 8596 1 1 19 ARG CB C -5.136 18.621 7.844 1.00 . A A . 15 ARG CB 1 1
5 8597 1 1 19 ARG CD C -5.126 17.102 9.900 1.00 . A A . 15 ARG CD 1 1
5 8598 1 1 19 ARG CG C -5.598 18.430 9.297 1.00 . A A . 15 ARG CG 1 1
5 8599 1 1 19 ARG CZ C -5.397 14.663 9.440 1.00 . A A . 15 ARG CZ 1 1
5 8600 1 1 19 ARG H H -7.328 20.076 7.120 1.00 . A A . 15 ARG H 1 1
5 8601 1 1 19 ARG HA H -4.582 20.653 8.141 1.00 . A A . 15 ARG HA 1 1
5 8602 1 1 19 ARG HB2 H -5.755 18.024 7.176 1.00 . A A . 15 ARG HB2 1 1
5 8603 1 1 19 ARG HB3 H -4.100 18.284 7.761 1.00 . A A . 15 ARG HB3 1 1
5 8604 1 1 19 ARG HD2 H -4.038 17.066 9.852 1.00 . A A . 15 ARG HD2 1 1
5 8605 1 1 19 ARG HD3 H -5.427 17.080 10.949 1.00 . A A . 15 ARG HD3 1 1
5 8606 1 1 19 ARG HE H -6.385 16.105 8.494 1.00 . A A . 15 ARG HE 1 1
5 8607 1 1 19 ARG HG2 H -5.185 19.231 9.907 1.00 . A A . 15 ARG HG2 1 1
5 8608 1 1 19 ARG HG3 H -6.685 18.494 9.355 1.00 . A A . 15 ARG HG3 1 1
5 8609 1 1 19 ARG HH11 H -4.087 15.030 10.902 1.00 . A A . 15 ARG HH11 1 1
5 8610 1 1 19 ARG HH12 H -4.325 13.342 10.520 1.00 . A A . 15 ARG HH12 1 1
5 8611 1 1 19 ARG HH21 H -6.635 13.941 8.036 1.00 . A A . 15 ARG HH21 1 1
5 8612 1 1 19 ARG HH22 H -5.749 12.749 8.944 1.00 . A A . 15 ARG HH22 1 1
5 8613 1 1 19 ARG N N -6.580 20.626 7.521 1.00 . A A . 15 ARG N 1 1
5 8614 1 1 19 ARG NE N -5.692 15.930 9.202 1.00 . A A . 15 ARG NE 1 1
5 8615 1 1 19 ARG NH1 N -4.540 14.313 10.357 1.00 . A A . 15 ARG NH1 1 1
5 8616 1 1 19 ARG NH2 N -5.969 13.713 8.756 1.00 . A A . 15 ARG NH2 1 1
5 8617 1 1 19 ARG O O -5.227 20.450 5.041 1.00 . A A . 15 ARG O 1 1
5 8618 1 1 20 VAL C C -1.170 19.672 4.956 1.00 . A A . 16 VAL C 1 1
5 8619 1 1 20 VAL CA C -2.342 20.651 4.905 1.00 . A A . 16 VAL CA 1 1
5 8620 1 1 20 VAL CB C -1.854 22.117 4.863 1.00 . A A . 16 VAL CB 1 1
5 8621 1 1 20 VAL CG1 C -0.885 22.414 3.714 1.00 . A A . 16 VAL CG1 1 1
5 8622 1 1 20 VAL CG2 C -3.026 23.102 4.750 1.00 . A A . 16 VAL CG2 1 1
5 8623 1 1 20 VAL H H -2.762 20.327 6.976 1.00 . A A . 16 VAL H 1 1
5 8624 1 1 20 VAL HA H -2.901 20.451 3.992 1.00 . A A . 16 VAL HA 1 1
5 8625 1 1 20 VAL HB H -1.333 22.333 5.793 1.00 . A A . 16 VAL HB 1 1
5 8626 1 1 20 VAL HG11 H 0.042 21.855 3.836 1.00 . A A . 16 VAL HG11 1 1
5 8627 1 1 20 VAL HG12 H -1.336 22.148 2.757 1.00 . A A . 16 VAL HG12 1 1
5 8628 1 1 20 VAL HG13 H -0.633 23.479 3.708 1.00 . A A . 16 VAL HG13 1 1
5 8629 1 1 20 VAL HG21 H -3.612 22.889 3.853 1.00 . A A . 16 VAL HG21 1 1
5 8630 1 1 20 VAL HG22 H -3.669 23.013 5.617 1.00 . A A . 16 VAL HG22 1 1
5 8631 1 1 20 VAL HG23 H -2.649 24.123 4.712 1.00 . A A . 16 VAL HG23 1 1
5 8632 1 1 20 VAL N N -3.217 20.430 6.073 1.00 . A A . 16 VAL N 1 1
5 8633 1 1 20 VAL O O -0.701 19.321 6.038 1.00 . A A . 16 VAL O 1 1
5 8634 1 1 21 GLU C C 1.473 18.695 2.630 1.00 . A A . 17 GLU C 1 1
5 8635 1 1 21 GLU CA C 0.417 18.260 3.663 1.00 . A A . 17 GLU CA 1 1
5 8636 1 1 21 GLU CB C -0.128 16.868 3.297 1.00 . A A . 17 GLU CB 1 1
5 8637 1 1 21 GLU CD C -1.585 14.875 3.975 1.00 . A A . 17 GLU CD 1 1
5 8638 1 1 21 GLU CG C -1.000 16.242 4.391 1.00 . A A . 17 GLU CG 1 1
5 8639 1 1 21 GLU H H -1.084 19.581 2.938 1.00 . A A . 17 GLU H 1 1
5 8640 1 1 21 GLU HA H 0.917 18.190 4.624 1.00 . A A . 17 GLU HA 1 1
5 8641 1 1 21 GLU HB2 H -0.709 16.947 2.374 1.00 . A A . 17 GLU HB2 1 1
5 8642 1 1 21 GLU HB3 H 0.718 16.202 3.116 1.00 . A A . 17 GLU HB3 1 1
5 8643 1 1 21 GLU HG2 H -0.403 16.117 5.297 1.00 . A A . 17 GLU HG2 1 1
5 8644 1 1 21 GLU HG3 H -1.823 16.917 4.628 1.00 . A A . 17 GLU HG3 1 1
5 8645 1 1 21 GLU N N -0.688 19.225 3.794 1.00 . A A . 17 GLU N 1 1
5 8646 1 1 21 GLU O O 1.159 19.370 1.647 1.00 . A A . 17 GLU O 1 1
5 8647 1 1 21 GLU OE1 O -2.716 14.547 4.407 1.00 . A A . 17 GLU OE1 1 1
5 8648 1 1 21 GLU OE2 O -0.933 14.105 3.230 1.00 . A A . 17 GLU OE2 1 1
5 8649 1 1 22 ILE C C 4.614 17.168 1.722 1.00 . A A . 18 ILE C 1 1
5 8650 1 1 22 ILE CA C 3.870 18.494 1.934 1.00 . A A . 18 ILE CA 1 1
5 8651 1 1 22 ILE CB C 4.832 19.598 2.463 1.00 . A A . 18 ILE CB 1 1
5 8652 1 1 22 ILE CD1 C 3.778 21.007 4.324 1.00 . A A . 18 ILE CD1 1 1
5 8653 1 1 22 ILE CG1 C 4.132 20.923 2.836 1.00 . A A . 18 ILE CG1 1 1
5 8654 1 1 22 ILE CG2 C 5.921 19.884 1.410 1.00 . A A . 18 ILE CG2 1 1
5 8655 1 1 22 ILE H H 2.895 17.695 3.659 1.00 . A A . 18 ILE H 1 1
5 8656 1 1 22 ILE HA H 3.495 18.832 0.969 1.00 . A A . 18 ILE HA 1 1
5 8657 1 1 22 ILE HB H 5.343 19.224 3.347 1.00 . A A . 18 ILE HB 1 1
5 8658 1 1 22 ILE HD11 H 4.694 21.041 4.914 1.00 . A A . 18 ILE HD11 1 1
5 8659 1 1 22 ILE HD12 H 3.217 21.922 4.507 1.00 . A A . 18 ILE HD12 1 1
5 8660 1 1 22 ILE HD13 H 3.169 20.161 4.634 1.00 . A A . 18 ILE HD13 1 1
5 8661 1 1 22 ILE HG12 H 4.795 21.764 2.629 1.00 . A A . 18 ILE HG12 1 1
5 8662 1 1 22 ILE HG13 H 3.235 21.064 2.233 1.00 . A A . 18 ILE HG13 1 1
5 8663 1 1 22 ILE HG21 H 6.473 18.980 1.165 1.00 . A A . 18 ILE HG21 1 1
5 8664 1 1 22 ILE HG22 H 5.476 20.295 0.502 1.00 . A A . 18 ILE HG22 1 1
5 8665 1 1 22 ILE HG23 H 6.625 20.609 1.813 1.00 . A A . 18 ILE HG23 1 1
5 8666 1 1 22 ILE N N 2.726 18.266 2.836 1.00 . A A . 18 ILE N 1 1
5 8667 1 1 22 ILE O O 5.168 16.603 2.666 1.00 . A A . 18 ILE O 1 1
5 8668 1 1 23 GLY C C 6.799 15.594 -0.220 1.00 . A A . 19 GLY C 1 1
5 8669 1 1 23 GLY CA C 5.309 15.420 0.110 1.00 . A A . 19 GLY CA 1 1
5 8670 1 1 23 GLY H H 4.165 17.183 -0.249 1.00 . A A . 19 GLY H 1 1
5 8671 1 1 23 GLY HA2 H 5.215 14.702 0.923 1.00 . A A . 19 GLY HA2 1 1
5 8672 1 1 23 GLY HA3 H 4.826 14.983 -0.763 1.00 . A A . 19 GLY HA3 1 1
5 8673 1 1 23 GLY N N 4.628 16.664 0.485 1.00 . A A . 19 GLY N 1 1
5 8674 1 1 23 GLY O O 7.238 16.674 -0.622 1.00 . A A . 19 GLY O 1 1
5 8675 1 1 24 ASP C C 9.892 15.494 0.076 1.00 . A A . 20 ASP C 1 1
5 8676 1 1 24 ASP CA C 8.977 14.393 -0.498 1.00 . A A . 20 ASP CA 1 1
5 8677 1 1 24 ASP CB C 9.099 14.215 -2.027 1.00 . A A . 20 ASP CB 1 1
5 8678 1 1 24 ASP CG C 8.212 13.098 -2.612 1.00 . A A . 20 ASP CG 1 1
5 8679 1 1 24 ASP H H 7.128 13.664 0.269 1.00 . A A . 20 ASP H 1 1
5 8680 1 1 24 ASP HA H 9.355 13.466 -0.061 1.00 . A A . 20 ASP HA 1 1
5 8681 1 1 24 ASP HB2 H 8.848 15.162 -2.509 1.00 . A A . 20 ASP HB2 1 1
5 8682 1 1 24 ASP HB3 H 10.137 13.976 -2.264 1.00 . A A . 20 ASP HB3 1 1
5 8683 1 1 24 ASP N N 7.568 14.506 -0.081 1.00 . A A . 20 ASP N 1 1
5 8684 1 1 24 ASP O O 10.653 16.134 -0.655 1.00 . A A . 20 ASP O 1 1
5 8685 1 1 24 ASP OD1 O 7.823 13.200 -3.799 1.00 . A A . 20 ASP OD1 1 1
5 8686 1 1 24 ASP OD2 O 7.922 12.099 -1.906 1.00 . A A . 20 ASP OD2 1 1
5 8687 1 1 25 VAL C C 12.105 16.235 2.253 1.00 . A A . 21 VAL C 1 1
5 8688 1 1 25 VAL CA C 10.676 16.752 2.042 1.00 . A A . 21 VAL CA 1 1
5 8689 1 1 25 VAL CB C 10.058 17.295 3.343 1.00 . A A . 21 VAL CB 1 1
5 8690 1 1 25 VAL CG1 C 8.763 18.056 3.043 1.00 . A A . 21 VAL CG1 1 1
5 8691 1 1 25 VAL CG2 C 9.760 16.249 4.424 1.00 . A A . 21 VAL CG2 1 1
5 8692 1 1 25 VAL H H 9.194 15.203 1.963 1.00 . A A . 21 VAL H 1 1
5 8693 1 1 25 VAL HA H 10.750 17.609 1.377 1.00 . A A . 21 VAL HA 1 1
5 8694 1 1 25 VAL HB H 10.771 18.002 3.755 1.00 . A A . 21 VAL HB 1 1
5 8695 1 1 25 VAL HG11 H 8.964 18.831 2.299 1.00 . A A . 21 VAL HG11 1 1
5 8696 1 1 25 VAL HG12 H 8.008 17.379 2.652 1.00 . A A . 21 VAL HG12 1 1
5 8697 1 1 25 VAL HG13 H 8.387 18.517 3.954 1.00 . A A . 21 VAL HG13 1 1
5 8698 1 1 25 VAL HG21 H 8.931 15.618 4.118 1.00 . A A . 21 VAL HG21 1 1
5 8699 1 1 25 VAL HG22 H 10.640 15.648 4.629 1.00 . A A . 21 VAL HG22 1 1
5 8700 1 1 25 VAL HG23 H 9.496 16.772 5.345 1.00 . A A . 21 VAL HG23 1 1
5 8701 1 1 25 VAL N N 9.819 15.751 1.386 1.00 . A A . 21 VAL N 1 1
5 8702 1 1 25 VAL O O 12.315 15.159 2.815 1.00 . A A . 21 VAL O 1 1
5 8703 1 1 26 LEU C C 14.890 17.196 3.514 1.00 . A A . 22 LEU C 1 1
5 8704 1 1 26 LEU CA C 14.513 16.767 2.087 1.00 . A A . 22 LEU CA 1 1
5 8705 1 1 26 LEU CB C 15.375 17.563 1.081 1.00 . A A . 22 LEU CB 1 1
5 8706 1 1 26 LEU CD1 C 15.979 18.146 -1.277 1.00 . A A . 22 LEU CD1 1 1
5 8707 1 1 26 LEU CD2 C 15.818 15.764 -0.665 1.00 . A A . 22 LEU CD2 1 1
5 8708 1 1 26 LEU CG C 15.231 17.148 -0.394 1.00 . A A . 22 LEU CG 1 1
5 8709 1 1 26 LEU H H 12.838 17.905 1.400 1.00 . A A . 22 LEU H 1 1
5 8710 1 1 26 LEU HA H 14.716 15.698 1.978 1.00 . A A . 22 LEU HA 1 1
5 8711 1 1 26 LEU HB2 H 15.109 18.616 1.169 1.00 . A A . 22 LEU HB2 1 1
5 8712 1 1 26 LEU HB3 H 16.423 17.459 1.364 1.00 . A A . 22 LEU HB3 1 1
5 8713 1 1 26 LEU HD11 H 15.870 17.870 -2.325 1.00 . A A . 22 LEU HD11 1 1
5 8714 1 1 26 LEU HD12 H 15.559 19.142 -1.139 1.00 . A A . 22 LEU HD12 1 1
5 8715 1 1 26 LEU HD13 H 17.039 18.160 -1.025 1.00 . A A . 22 LEU HD13 1 1
5 8716 1 1 26 LEU HD21 H 15.309 15.019 -0.056 1.00 . A A . 22 LEU HD21 1 1
5 8717 1 1 26 LEU HD22 H 15.664 15.508 -1.714 1.00 . A A . 22 LEU HD22 1 1
5 8718 1 1 26 LEU HD23 H 16.878 15.750 -0.436 1.00 . A A . 22 LEU HD23 1 1
5 8719 1 1 26 LEU HG H 14.179 17.154 -0.674 1.00 . A A . 22 LEU HG 1 1
5 8720 1 1 26 LEU N N 13.092 17.015 1.817 1.00 . A A . 22 LEU N 1 1
5 8721 1 1 26 LEU O O 15.769 16.596 4.128 1.00 . A A . 22 LEU O 1 1
5 8722 1 1 27 GLU C C 13.315 19.597 5.924 1.00 . A A . 23 GLU C 1 1
5 8723 1 1 27 GLU CA C 14.523 18.843 5.340 1.00 . A A . 23 GLU CA 1 1
5 8724 1 1 27 GLU CB C 15.734 19.784 5.168 1.00 . A A . 23 GLU CB 1 1
5 8725 1 1 27 GLU CD C 17.496 21.225 6.348 1.00 . A A . 23 GLU CD 1 1
5 8726 1 1 27 GLU CG C 16.124 20.538 6.450 1.00 . A A . 23 GLU CG 1 1
5 8727 1 1 27 GLU H H 13.496 18.660 3.480 1.00 . A A . 23 GLU H 1 1
5 8728 1 1 27 GLU HA H 14.787 18.050 6.040 1.00 . A A . 23 GLU HA 1 1
5 8729 1 1 27 GLU HB2 H 16.573 19.177 4.833 1.00 . A A . 23 GLU HB2 1 1
5 8730 1 1 27 GLU HB3 H 15.517 20.519 4.389 1.00 . A A . 23 GLU HB3 1 1
5 8731 1 1 27 GLU HG2 H 15.365 21.290 6.670 1.00 . A A . 23 GLU HG2 1 1
5 8732 1 1 27 GLU HG3 H 16.154 19.837 7.284 1.00 . A A . 23 GLU HG3 1 1
5 8733 1 1 27 GLU N N 14.223 18.229 4.041 1.00 . A A . 23 GLU N 1 1
5 8734 1 1 27 GLU O O 12.542 20.217 5.191 1.00 . A A . 23 GLU O 1 1
5 8735 1 1 27 GLU OE1 O 18.380 20.747 5.597 1.00 . A A . 23 GLU OE1 1 1
5 8736 1 1 27 GLU OE2 O 17.744 22.198 7.097 1.00 . A A . 23 GLU OE2 1 1
5 8737 1 1 28 VAL C C 12.891 20.925 9.296 1.00 . A A . 24 VAL C 1 1
5 8738 1 1 28 VAL CA C 12.214 20.390 8.031 1.00 . A A . 24 VAL CA 1 1
5 8739 1 1 28 VAL CB C 10.971 19.558 8.412 1.00 . A A . 24 VAL CB 1 1
5 8740 1 1 28 VAL CG1 C 9.835 20.450 8.923 1.00 . A A . 24 VAL CG1 1 1
5 8741 1 1 28 VAL CG2 C 10.431 18.672 7.283 1.00 . A A . 24 VAL CG2 1 1
5 8742 1 1 28 VAL H H 13.851 19.033 7.791 1.00 . A A . 24 VAL H 1 1
5 8743 1 1 28 VAL HA H 11.890 21.239 7.425 1.00 . A A . 24 VAL HA 1 1
5 8744 1 1 28 VAL HB H 11.234 18.887 9.224 1.00 . A A . 24 VAL HB 1 1
5 8745 1 1 28 VAL HG11 H 8.963 19.837 9.154 1.00 . A A . 24 VAL HG11 1 1
5 8746 1 1 28 VAL HG12 H 10.133 20.972 9.831 1.00 . A A . 24 VAL HG12 1 1
5 8747 1 1 28 VAL HG13 H 9.562 21.183 8.168 1.00 . A A . 24 VAL HG13 1 1
5 8748 1 1 28 VAL HG21 H 10.183 19.264 6.401 1.00 . A A . 24 VAL HG21 1 1
5 8749 1 1 28 VAL HG22 H 11.168 17.920 7.009 1.00 . A A . 24 VAL HG22 1 1
5 8750 1 1 28 VAL HG23 H 9.538 18.149 7.620 1.00 . A A . 24 VAL HG23 1 1
5 8751 1 1 28 VAL N N 13.191 19.598 7.257 1.00 . A A . 24 VAL N 1 1
5 8752 1 1 28 VAL O O 13.599 20.167 9.965 1.00 . A A . 24 VAL O 1 1
5 8753 1 1 29 ARG C C 12.325 23.779 11.552 1.00 . A A . 25 ARG C 1 1
5 8754 1 1 29 ARG CA C 13.302 22.835 10.846 1.00 . A A . 25 ARG CA 1 1
5 8755 1 1 29 ARG CB C 14.636 23.581 10.573 1.00 . A A . 25 ARG CB 1 1
5 8756 1 1 29 ARG CD C 15.073 23.942 8.081 1.00 . A A . 25 ARG CD 1 1
5 8757 1 1 29 ARG CG C 15.463 23.160 9.341 1.00 . A A . 25 ARG CG 1 1
5 8758 1 1 29 ARG CZ C 16.755 25.765 7.735 1.00 . A A . 25 ARG CZ 1 1
5 8759 1 1 29 ARG H H 12.118 22.777 9.049 1.00 . A A . 25 ARG H 1 1
5 8760 1 1 29 ARG HA H 13.527 22.042 11.564 1.00 . A A . 25 ARG HA 1 1
5 8761 1 1 29 ARG HB2 H 14.436 24.652 10.501 1.00 . A A . 25 ARG HB2 1 1
5 8762 1 1 29 ARG HB3 H 15.266 23.448 11.453 1.00 . A A . 25 ARG HB3 1 1
5 8763 1 1 29 ARG HD2 H 15.480 23.442 7.202 1.00 . A A . 25 ARG HD2 1 1
5 8764 1 1 29 ARG HD3 H 13.989 23.950 7.973 1.00 . A A . 25 ARG HD3 1 1
5 8765 1 1 29 ARG HE H 14.986 26.027 8.555 1.00 . A A . 25 ARG HE 1 1
5 8766 1 1 29 ARG HG2 H 16.514 23.351 9.548 1.00 . A A . 25 ARG HG2 1 1
5 8767 1 1 29 ARG HG3 H 15.358 22.094 9.160 1.00 . A A . 25 ARG HG3 1 1
5 8768 1 1 29 ARG HH11 H 17.541 23.984 7.190 1.00 . A A . 25 ARG HH11 1 1
5 8769 1 1 29 ARG HH12 H 18.567 25.376 6.957 1.00 . A A . 25 ARG HH12 1 1
5 8770 1 1 29 ARG HH21 H 16.303 27.587 8.357 1.00 . A A . 25 ARG HH21 1 1
5 8771 1 1 29 ARG HH22 H 17.907 27.417 7.630 1.00 . A A . 25 ARG HH22 1 1
5 8772 1 1 29 ARG N N 12.714 22.206 9.641 1.00 . A A . 25 ARG N 1 1
5 8773 1 1 29 ARG NE N 15.575 25.324 8.128 1.00 . A A . 25 ARG NE 1 1
5 8774 1 1 29 ARG NH1 N 17.681 24.994 7.233 1.00 . A A . 25 ARG NH1 1 1
5 8775 1 1 29 ARG NH2 N 17.014 27.028 7.881 1.00 . A A . 25 ARG NH2 1 1
5 8776 1 1 29 ARG O O 11.617 24.544 10.902 1.00 . A A . 25 ARG O 1 1
5 8777 1 1 30 ALA C C 12.717 26.000 13.835 1.00 . A A . 26 ALA C 1 1
5 8778 1 1 30 ALA CA C 11.757 24.798 13.727 1.00 . A A . 26 ALA CA 1 1
5 8779 1 1 30 ALA CB C 11.420 24.203 15.100 1.00 . A A . 26 ALA CB 1 1
5 8780 1 1 30 ALA H H 12.994 23.129 13.332 1.00 . A A . 26 ALA H 1 1
5 8781 1 1 30 ALA HA H 10.826 25.142 13.276 1.00 . A A . 26 ALA HA 1 1
5 8782 1 1 30 ALA HB1 H 10.947 24.968 15.720 1.00 . A A . 26 ALA HB1 1 1
5 8783 1 1 30 ALA HB2 H 10.719 23.377 14.977 1.00 . A A . 26 ALA HB2 1 1
5 8784 1 1 30 ALA HB3 H 12.318 23.845 15.598 1.00 . A A . 26 ALA HB3 1 1
5 8785 1 1 30 ALA N N 12.339 23.763 12.885 1.00 . A A . 26 ALA N 1 1
5 8786 1 1 30 ALA O O 13.924 25.852 14.056 1.00 . A A . 26 ALA O 1 1
5 8787 1 1 31 GLU C C 12.094 29.537 14.559 1.00 . A A . 27 GLU C 1 1
5 8788 1 1 31 GLU CA C 12.862 28.505 13.706 1.00 . A A . 27 GLU CA 1 1
5 8789 1 1 31 GLU CB C 13.064 28.965 12.239 1.00 . A A . 27 GLU CB 1 1
5 8790 1 1 31 GLU CD C 14.590 28.755 10.197 1.00 . A A . 27 GLU CD 1 1
5 8791 1 1 31 GLU CG C 14.375 28.397 11.681 1.00 . A A . 27 GLU CG 1 1
5 8792 1 1 31 GLU H H 11.171 27.249 13.552 1.00 . A A . 27 GLU H 1 1
5 8793 1 1 31 GLU HA H 13.840 28.406 14.177 1.00 . A A . 27 GLU HA 1 1
5 8794 1 1 31 GLU HB2 H 12.224 28.636 11.626 1.00 . A A . 27 GLU HB2 1 1
5 8795 1 1 31 GLU HB3 H 13.116 30.049 12.186 1.00 . A A . 27 GLU HB3 1 1
5 8796 1 1 31 GLU HG2 H 15.196 28.813 12.278 1.00 . A A . 27 GLU HG2 1 1
5 8797 1 1 31 GLU HG3 H 14.384 27.311 11.794 1.00 . A A . 27 GLU HG3 1 1
5 8798 1 1 31 GLU N N 12.174 27.205 13.696 1.00 . A A . 27 GLU N 1 1
5 8799 1 1 31 GLU O O 11.111 29.199 15.227 1.00 . A A . 27 GLU O 1 1
5 8800 1 1 31 GLU OE1 O 14.564 29.954 9.826 1.00 . A A . 27 GLU OE1 1 1
5 8801 1 1 31 GLU OE2 O 14.823 27.833 9.378 1.00 . A A . 27 GLU OE2 1 1
5 8802 1 1 32 GLY C C 10.604 32.262 15.117 1.00 . A A . 28 GLY C 1 1
5 8803 1 1 32 GLY CA C 12.071 31.891 15.392 1.00 . A A . 28 GLY CA 1 1
5 8804 1 1 32 GLY H H 13.365 30.988 13.986 1.00 . A A . 28 GLY H 1 1
5 8805 1 1 32 GLY HA2 H 12.190 31.628 16.441 1.00 . A A . 28 GLY HA2 1 1
5 8806 1 1 32 GLY HA3 H 12.686 32.769 15.191 1.00 . A A . 28 GLY HA3 1 1
5 8807 1 1 32 GLY N N 12.567 30.787 14.569 1.00 . A A . 28 GLY N 1 1
5 8808 1 1 32 GLY O O 10.302 33.174 14.339 1.00 . A A . 28 GLY O 1 1
5 8809 1 1 33 GLY C C 7.566 31.010 14.490 1.00 . A A . 29 GLY C 1 1
5 8810 1 1 33 GLY CA C 8.235 31.704 15.689 1.00 . A A . 29 GLY CA 1 1
5 8811 1 1 33 GLY H H 10.055 30.760 16.293 1.00 . A A . 29 GLY H 1 1
5 8812 1 1 33 GLY HA2 H 7.793 31.288 16.596 1.00 . A A . 29 GLY HA2 1 1
5 8813 1 1 33 GLY HA3 H 7.992 32.763 15.647 1.00 . A A . 29 GLY HA3 1 1
5 8814 1 1 33 GLY N N 9.693 31.548 15.774 1.00 . A A . 29 GLY N 1 1
5 8815 1 1 33 GLY O O 6.420 31.333 14.170 1.00 . A A . 29 GLY O 1 1
5 8816 1 1 34 ALA C C 8.459 28.045 12.351 1.00 . A A . 30 ALA C 1 1
5 8817 1 1 34 ALA CA C 7.763 29.399 12.602 1.00 . A A . 30 ALA CA 1 1
5 8818 1 1 34 ALA CB C 7.973 30.317 11.390 1.00 . A A . 30 ALA CB 1 1
5 8819 1 1 34 ALA H H 9.182 29.857 14.128 1.00 . A A . 30 ALA H 1 1
5 8820 1 1 34 ALA HA H 6.700 29.202 12.721 1.00 . A A . 30 ALA HA 1 1
5 8821 1 1 34 ALA HB1 H 9.042 30.472 11.226 1.00 . A A . 30 ALA HB1 1 1
5 8822 1 1 34 ALA HB2 H 7.543 29.865 10.500 1.00 . A A . 30 ALA HB2 1 1
5 8823 1 1 34 ALA HB3 H 7.504 31.287 11.549 1.00 . A A . 30 ALA HB3 1 1
5 8824 1 1 34 ALA N N 8.253 30.094 13.801 1.00 . A A . 30 ALA N 1 1
5 8825 1 1 34 ALA O O 9.576 27.812 12.812 1.00 . A A . 30 ALA O 1 1
5 8826 1 1 35 VAL C C 8.857 26.406 9.425 1.00 . A A . 31 VAL C 1 1
5 8827 1 1 35 VAL CA C 8.512 26.049 10.876 1.00 . A A . 31 VAL CA 1 1
5 8828 1 1 35 VAL CB C 7.679 24.750 10.968 1.00 . A A . 31 VAL CB 1 1
5 8829 1 1 35 VAL CG1 C 8.200 23.610 10.084 1.00 . A A . 31 VAL CG1 1 1
5 8830 1 1 35 VAL CG2 C 7.684 24.230 12.406 1.00 . A A . 31 VAL CG2 1 1
5 8831 1 1 35 VAL H H 6.902 27.429 11.229 1.00 . A A . 31 VAL H 1 1
5 8832 1 1 35 VAL HA H 9.458 25.842 11.374 1.00 . A A . 31 VAL HA 1 1
5 8833 1 1 35 VAL HB H 6.656 24.969 10.669 1.00 . A A . 31 VAL HB 1 1
5 8834 1 1 35 VAL HG11 H 8.031 23.850 9.038 1.00 . A A . 31 VAL HG11 1 1
5 8835 1 1 35 VAL HG12 H 9.263 23.444 10.268 1.00 . A A . 31 VAL HG12 1 1
5 8836 1 1 35 VAL HG13 H 7.669 22.686 10.303 1.00 . A A . 31 VAL HG13 1 1
5 8837 1 1 35 VAL HG21 H 6.982 23.407 12.516 1.00 . A A . 31 VAL HG21 1 1
5 8838 1 1 35 VAL HG22 H 8.686 23.893 12.683 1.00 . A A . 31 VAL HG22 1 1
5 8839 1 1 35 VAL HG23 H 7.386 25.034 13.073 1.00 . A A . 31 VAL HG23 1 1
5 8840 1 1 35 VAL N N 7.836 27.181 11.545 1.00 . A A . 31 VAL N 1 1
5 8841 1 1 35 VAL O O 8.089 27.094 8.752 1.00 . A A . 31 VAL O 1 1
5 8842 1 1 36 ARG C C 10.800 24.577 6.993 1.00 . A A . 32 ARG C 1 1
5 8843 1 1 36 ARG CA C 10.423 25.962 7.516 1.00 . A A . 32 ARG CA 1 1
5 8844 1 1 36 ARG CB C 11.585 26.951 7.341 1.00 . A A . 32 ARG CB 1 1
5 8845 1 1 36 ARG CD C 12.253 29.413 7.298 1.00 . A A . 32 ARG CD 1 1
5 8846 1 1 36 ARG CG C 11.096 28.407 7.324 1.00 . A A . 32 ARG CG 1 1
5 8847 1 1 36 ARG CZ C 14.395 29.581 6.018 1.00 . A A . 32 ARG CZ 1 1
5 8848 1 1 36 ARG H H 10.577 25.363 9.566 1.00 . A A . 32 ARG H 1 1
5 8849 1 1 36 ARG HA H 9.588 26.298 6.904 1.00 . A A . 32 ARG HA 1 1
5 8850 1 1 36 ARG HB2 H 12.308 26.808 8.147 1.00 . A A . 32 ARG HB2 1 1
5 8851 1 1 36 ARG HB3 H 12.081 26.745 6.392 1.00 . A A . 32 ARG HB3 1 1
5 8852 1 1 36 ARG HD2 H 11.834 30.424 7.330 1.00 . A A . 32 ARG HD2 1 1
5 8853 1 1 36 ARG HD3 H 12.840 29.263 8.198 1.00 . A A . 32 ARG HD3 1 1
5 8854 1 1 36 ARG HE H 12.681 28.965 5.244 1.00 . A A . 32 ARG HE 1 1
5 8855 1 1 36 ARG HG2 H 10.472 28.568 6.446 1.00 . A A . 32 ARG HG2 1 1
5 8856 1 1 36 ARG HG3 H 10.497 28.600 8.215 1.00 . A A . 32 ARG HG3 1 1
5 8857 1 1 36 ARG HH11 H 14.703 29.977 7.969 1.00 . A A . 32 ARG HH11 1 1
5 8858 1 1 36 ARG HH12 H 16.069 30.253 6.906 1.00 . A A . 32 ARG HH12 1 1
5 8859 1 1 36 ARG HH21 H 14.500 29.154 4.059 1.00 . A A . 32 ARG HH21 1 1
5 8860 1 1 36 ARG HH22 H 15.981 29.720 4.794 1.00 . A A . 32 ARG HH22 1 1
5 8861 1 1 36 ARG N N 9.996 25.906 8.924 1.00 . A A . 32 ARG N 1 1
5 8862 1 1 36 ARG NE N 13.111 29.274 6.103 1.00 . A A . 32 ARG NE 1 1
5 8863 1 1 36 ARG NH1 N 15.108 29.987 7.032 1.00 . A A . 32 ARG NH1 1 1
5 8864 1 1 36 ARG NH2 N 15.009 29.485 4.878 1.00 . A A . 32 ARG NH2 1 1
5 8865 1 1 36 ARG O O 11.280 23.732 7.749 1.00 . A A . 32 ARG O 1 1
5 8866 1 1 37 VAL C C 11.182 23.165 3.600 1.00 . A A . 33 VAL C 1 1
5 8867 1 1 37 VAL CA C 10.719 23.025 5.053 1.00 . A A . 33 VAL CA 1 1
5 8868 1 1 37 VAL CB C 9.456 22.126 5.230 1.00 . A A . 33 VAL CB 1 1
5 8869 1 1 37 VAL CG1 C 8.250 22.787 5.908 1.00 . A A . 33 VAL CG1 1 1
5 8870 1 1 37 VAL CG2 C 8.939 21.453 3.956 1.00 . A A . 33 VAL CG2 1 1
5 8871 1 1 37 VAL H H 10.162 25.089 5.150 1.00 . A A . 33 VAL H 1 1
5 8872 1 1 37 VAL HA H 11.529 22.503 5.561 1.00 . A A . 33 VAL HA 1 1
5 8873 1 1 37 VAL HB H 9.766 21.321 5.888 1.00 . A A . 33 VAL HB 1 1
5 8874 1 1 37 VAL HG11 H 7.938 23.670 5.348 1.00 . A A . 33 VAL HG11 1 1
5 8875 1 1 37 VAL HG12 H 7.415 22.087 5.971 1.00 . A A . 33 VAL HG12 1 1
5 8876 1 1 37 VAL HG13 H 8.511 23.064 6.926 1.00 . A A . 33 VAL HG13 1 1
5 8877 1 1 37 VAL HG21 H 8.091 20.814 4.203 1.00 . A A . 33 VAL HG21 1 1
5 8878 1 1 37 VAL HG22 H 8.623 22.206 3.235 1.00 . A A . 33 VAL HG22 1 1
5 8879 1 1 37 VAL HG23 H 9.717 20.826 3.527 1.00 . A A . 33 VAL HG23 1 1
5 8880 1 1 37 VAL N N 10.566 24.338 5.705 1.00 . A A . 33 VAL N 1 1
5 8881 1 1 37 VAL O O 10.805 24.120 2.920 1.00 . A A . 33 VAL O 1 1
5 8882 1 1 38 THR C C 12.160 20.827 1.071 1.00 . A A . 34 THR C 1 1
5 8883 1 1 38 THR CA C 12.522 22.154 1.751 1.00 . A A . 34 THR CA 1 1
5 8884 1 1 38 THR CB C 14.047 22.359 1.735 1.00 . A A . 34 THR CB 1 1
5 8885 1 1 38 THR CG2 C 14.633 22.375 0.320 1.00 . A A . 34 THR CG2 1 1
5 8886 1 1 38 THR H H 12.227 21.437 3.745 1.00 . A A . 34 THR H 1 1
5 8887 1 1 38 THR HA H 12.075 22.953 1.162 1.00 . A A . 34 THR HA 1 1
5 8888 1 1 38 THR HB H 14.521 21.557 2.308 1.00 . A A . 34 THR HB 1 1
5 8889 1 1 38 THR HG1 H 14.137 23.541 3.273 1.00 . A A . 34 THR HG1 1 1
5 8890 1 1 38 THR HG21 H 15.693 22.619 0.364 1.00 . A A . 34 THR HG21 1 1
5 8891 1 1 38 THR HG22 H 14.534 21.396 -0.149 1.00 . A A . 34 THR HG22 1 1
5 8892 1 1 38 THR HG23 H 14.113 23.112 -0.292 1.00 . A A . 34 THR HG23 1 1
5 8893 1 1 38 THR N N 11.992 22.209 3.125 1.00 . A A . 34 THR N 1 1
5 8894 1 1 38 THR O O 12.367 19.755 1.647 1.00 . A A . 34 THR O 1 1
5 8895 1 1 38 THR OG1 O 14.380 23.595 2.323 1.00 . A A . 34 THR OG1 1 1
5 8896 1 1 39 THR C C 12.243 19.171 -1.910 1.00 . A A . 35 THR C 1 1
5 8897 1 1 39 THR CA C 11.189 19.703 -0.931 1.00 . A A . 35 THR CA 1 1
5 8898 1 1 39 THR CB C 9.895 19.998 -1.708 1.00 . A A . 35 THR CB 1 1
5 8899 1 1 39 THR CG2 C 8.778 20.511 -0.802 1.00 . A A . 35 THR CG2 1 1
5 8900 1 1 39 THR H H 11.478 21.798 -0.567 1.00 . A A . 35 THR H 1 1
5 8901 1 1 39 THR HA H 10.961 18.893 -0.240 1.00 . A A . 35 THR HA 1 1
5 8902 1 1 39 THR HB H 9.558 19.071 -2.173 1.00 . A A . 35 THR HB 1 1
5 8903 1 1 39 THR HG1 H 9.273 21.158 -3.125 1.00 . A A . 35 THR HG1 1 1
5 8904 1 1 39 THR HG21 H 7.845 20.565 -1.360 1.00 . A A . 35 THR HG21 1 1
5 8905 1 1 39 THR HG22 H 8.655 19.817 0.031 1.00 . A A . 35 THR HG22 1 1
5 8906 1 1 39 THR HG23 H 9.029 21.497 -0.413 1.00 . A A . 35 THR HG23 1 1
5 8907 1 1 39 THR N N 11.628 20.882 -0.151 1.00 . A A . 35 THR N 1 1
5 8908 1 1 39 THR O O 13.194 19.858 -2.286 1.00 . A A . 35 THR O 1 1
5 8909 1 1 39 THR OG1 O 10.137 20.943 -2.727 1.00 . A A . 35 THR OG1 1 1
5 8910 1 1 40 LEU C C 12.784 18.164 -4.763 1.00 . A A . 36 LEU C 1 1
5 8911 1 1 40 LEU CA C 12.719 17.287 -3.498 1.00 . A A . 36 LEU CA 1 1
5 8912 1 1 40 LEU CB C 11.950 15.976 -3.785 1.00 . A A . 36 LEU CB 1 1
5 8913 1 1 40 LEU CD1 C 13.847 14.516 -4.551 1.00 . A A . 36 LEU CD1 1 1
5 8914 1 1 40 LEU CD2 C 11.517 13.978 -5.245 1.00 . A A . 36 LEU CD2 1 1
5 8915 1 1 40 LEU CG C 12.492 15.113 -4.936 1.00 . A A . 36 LEU CG 1 1
5 8916 1 1 40 LEU H H 11.289 17.393 -1.936 1.00 . A A . 36 LEU H 1 1
5 8917 1 1 40 LEU HA H 13.737 17.055 -3.183 1.00 . A A . 36 LEU HA 1 1
5 8918 1 1 40 LEU HB2 H 11.944 15.374 -2.874 1.00 . A A . 36 LEU HB2 1 1
5 8919 1 1 40 LEU HB3 H 10.913 16.231 -4.015 1.00 . A A . 36 LEU HB3 1 1
5 8920 1 1 40 LEU HD11 H 14.160 13.806 -5.314 1.00 . A A . 36 LEU HD11 1 1
5 8921 1 1 40 LEU HD12 H 14.584 15.316 -4.462 1.00 . A A . 36 LEU HD12 1 1
5 8922 1 1 40 LEU HD13 H 13.760 14.007 -3.591 1.00 . A A . 36 LEU HD13 1 1
5 8923 1 1 40 LEU HD21 H 10.553 14.393 -5.528 1.00 . A A . 36 LEU HD21 1 1
5 8924 1 1 40 LEU HD22 H 11.897 13.386 -6.079 1.00 . A A . 36 LEU HD22 1 1
5 8925 1 1 40 LEU HD23 H 11.386 13.334 -4.375 1.00 . A A . 36 LEU HD23 1 1
5 8926 1 1 40 LEU HG H 12.603 15.703 -5.847 1.00 . A A . 36 LEU HG 1 1
5 8927 1 1 40 LEU N N 12.021 17.937 -2.382 1.00 . A A . 36 LEU N 1 1
5 8928 1 1 40 LEU O O 13.759 18.119 -5.515 1.00 . A A . 36 LEU O 1 1
5 8929 1 1 41 PHE C C 12.315 21.229 -5.942 1.00 . A A . 37 PHE C 1 1
5 8930 1 1 41 PHE CA C 11.572 19.884 -6.114 1.00 . A A . 37 PHE CA 1 1
5 8931 1 1 41 PHE CB C 10.064 20.067 -6.352 1.00 . A A . 37 PHE CB 1 1
5 8932 1 1 41 PHE CD1 C 9.472 17.752 -7.224 1.00 . A A . 37 PHE CD1 1 1
5 8933 1 1 41 PHE CD2 C 8.412 18.533 -5.174 1.00 . A A . 37 PHE CD2 1 1
5 8934 1 1 41 PHE CE1 C 8.828 16.508 -7.084 1.00 . A A . 37 PHE CE1 1 1
5 8935 1 1 41 PHE CE2 C 7.771 17.286 -5.035 1.00 . A A . 37 PHE CE2 1 1
5 8936 1 1 41 PHE CG C 9.276 18.764 -6.266 1.00 . A A . 37 PHE CG 1 1
5 8937 1 1 41 PHE CZ C 7.979 16.273 -5.987 1.00 . A A . 37 PHE CZ 1 1
5 8938 1 1 41 PHE H H 10.997 18.945 -4.297 1.00 . A A . 37 PHE H 1 1
5 8939 1 1 41 PHE HA H 11.995 19.403 -6.998 1.00 . A A . 37 PHE HA 1 1
5 8940 1 1 41 PHE HB2 H 9.670 20.766 -5.615 1.00 . A A . 37 PHE HB2 1 1
5 8941 1 1 41 PHE HB3 H 9.912 20.506 -7.338 1.00 . A A . 37 PHE HB3 1 1
5 8942 1 1 41 PHE HD1 H 10.144 17.920 -8.056 1.00 . A A . 37 PHE HD1 1 1
5 8943 1 1 41 PHE HD2 H 8.262 19.304 -4.429 1.00 . A A . 37 PHE HD2 1 1
5 8944 1 1 41 PHE HE1 H 9.000 15.725 -7.812 1.00 . A A . 37 PHE HE1 1 1
5 8945 1 1 41 PHE HE2 H 7.130 17.102 -4.185 1.00 . A A . 37 PHE HE2 1 1
5 8946 1 1 41 PHE HZ H 7.486 15.318 -5.870 1.00 . A A . 37 PHE HZ 1 1
5 8947 1 1 41 PHE N N 11.747 18.973 -4.975 1.00 . A A . 37 PHE N 1 1
5 8948 1 1 41 PHE O O 12.128 22.147 -6.745 1.00 . A A . 37 PHE O 1 1
5 8949 1 1 42 ASP C C 13.049 23.781 -4.190 1.00 . A A . 38 ASP C 1 1
5 8950 1 1 42 ASP CA C 13.916 22.537 -4.504 1.00 . A A . 38 ASP CA 1 1
5 8951 1 1 42 ASP CB C 15.061 22.784 -5.508 1.00 . A A . 38 ASP CB 1 1
5 8952 1 1 42 ASP CG C 16.159 23.741 -4.991 1.00 . A A . 38 ASP CG 1 1
5 8953 1 1 42 ASP H H 13.202 20.555 -4.270 1.00 . A A . 38 ASP H 1 1
5 8954 1 1 42 ASP HA H 14.385 22.272 -3.553 1.00 . A A . 38 ASP HA 1 1
5 8955 1 1 42 ASP HB2 H 15.535 21.825 -5.736 1.00 . A A . 38 ASP HB2 1 1
5 8956 1 1 42 ASP HB3 H 14.641 23.180 -6.435 1.00 . A A . 38 ASP HB3 1 1
5 8957 1 1 42 ASP N N 13.143 21.349 -4.897 1.00 . A A . 38 ASP N 1 1
5 8958 1 1 42 ASP O O 13.462 24.923 -4.399 1.00 . A A . 38 ASP O 1 1
5 8959 1 1 42 ASP OD1 O 16.842 24.372 -5.836 1.00 . A A . 38 ASP OD1 1 1
5 8960 1 1 42 ASP OD2 O 16.393 23.823 -3.760 1.00 . A A . 38 ASP OD2 1 1
5 8961 1 1 43 GLU C C 10.962 24.724 -1.677 1.00 . A A . 39 GLU C 1 1
5 8962 1 1 43 GLU CA C 10.917 24.611 -3.208 1.00 . A A . 39 GLU CA 1 1
5 8963 1 1 43 GLU CB C 9.492 24.342 -3.734 1.00 . A A . 39 GLU CB 1 1
5 8964 1 1 43 GLU CD C 8.593 26.746 -3.880 1.00 . A A . 39 GLU CD 1 1
5 8965 1 1 43 GLU CG C 8.398 25.329 -3.300 1.00 . A A . 39 GLU CG 1 1
5 8966 1 1 43 GLU H H 11.543 22.599 -3.535 1.00 . A A . 39 GLU H 1 1
5 8967 1 1 43 GLU HA H 11.239 25.567 -3.617 1.00 . A A . 39 GLU HA 1 1
5 8968 1 1 43 GLU HB2 H 9.519 24.323 -4.823 1.00 . A A . 39 GLU HB2 1 1
5 8969 1 1 43 GLU HB3 H 9.182 23.351 -3.404 1.00 . A A . 39 GLU HB3 1 1
5 8970 1 1 43 GLU HG2 H 7.438 24.933 -3.634 1.00 . A A . 39 GLU HG2 1 1
5 8971 1 1 43 GLU HG3 H 8.359 25.379 -2.210 1.00 . A A . 39 GLU HG3 1 1
5 8972 1 1 43 GLU N N 11.826 23.562 -3.691 1.00 . A A . 39 GLU N 1 1
5 8973 1 1 43 GLU O O 11.013 23.714 -0.966 1.00 . A A . 39 GLU O 1 1
5 8974 1 1 43 GLU OE1 O 9.598 27.421 -3.557 1.00 . A A . 39 GLU OE1 1 1
5 8975 1 1 43 GLU OE2 O 7.724 27.195 -4.670 1.00 . A A . 39 GLU OE2 1 1
5 8976 1 1 44 GLU C C 9.314 26.521 0.665 1.00 . A A . 40 GLU C 1 1
5 8977 1 1 44 GLU CA C 10.768 26.216 0.285 1.00 . A A . 40 GLU CA 1 1
5 8978 1 1 44 GLU CB C 11.669 27.365 0.758 1.00 . A A . 40 GLU CB 1 1
5 8979 1 1 44 GLU CD C 14.008 28.056 1.490 1.00 . A A . 40 GLU CD 1 1
5 8980 1 1 44 GLU CG C 13.146 26.959 0.826 1.00 . A A . 40 GLU CG 1 1
5 8981 1 1 44 GLU H H 10.821 26.738 -1.787 1.00 . A A . 40 GLU H 1 1
5 8982 1 1 44 GLU HA H 11.065 25.330 0.842 1.00 . A A . 40 GLU HA 1 1
5 8983 1 1 44 GLU HB2 H 11.542 28.228 0.102 1.00 . A A . 40 GLU HB2 1 1
5 8984 1 1 44 GLU HB3 H 11.346 27.653 1.760 1.00 . A A . 40 GLU HB3 1 1
5 8985 1 1 44 GLU HG2 H 13.238 26.040 1.403 1.00 . A A . 40 GLU HG2 1 1
5 8986 1 1 44 GLU HG3 H 13.510 26.747 -0.180 1.00 . A A . 40 GLU HG3 1 1
5 8987 1 1 44 GLU N N 10.925 25.951 -1.153 1.00 . A A . 40 GLU N 1 1
5 8988 1 1 44 GLU O O 8.589 27.218 -0.052 1.00 . A A . 40 GLU O 1 1
5 8989 1 1 44 GLU OE1 O 13.693 28.482 2.632 1.00 . A A . 40 GLU OE1 1 1
5 8990 1 1 44 GLU OE2 O 15.023 28.490 0.891 1.00 . A A . 40 GLU OE2 1 1
5 8991 1 1 45 HIS C C 7.929 26.918 3.931 1.00 . A A . 41 HIS C 1 1
5 8992 1 1 45 HIS CA C 7.657 26.365 2.530 1.00 . A A . 41 HIS CA 1 1
5 8993 1 1 45 HIS CB C 6.742 25.132 2.580 1.00 . A A . 41 HIS CB 1 1
5 8994 1 1 45 HIS CD2 C 6.880 23.443 0.668 1.00 . A A . 41 HIS CD2 1 1
5 8995 1 1 45 HIS CE1 C 5.467 24.362 -0.750 1.00 . A A . 41 HIS CE1 1 1
5 8996 1 1 45 HIS CG C 6.382 24.586 1.220 1.00 . A A . 41 HIS CG 1 1
5 8997 1 1 45 HIS H H 9.587 25.482 2.364 1.00 . A A . 41 HIS H 1 1
5 8998 1 1 45 HIS HA H 7.135 27.140 1.966 1.00 . A A . 41 HIS HA 1 1
5 8999 1 1 45 HIS HB2 H 7.229 24.345 3.158 1.00 . A A . 41 HIS HB2 1 1
5 9000 1 1 45 HIS HB3 H 5.819 25.398 3.090 1.00 . A A . 41 HIS HB3 1 1
5 9001 1 1 45 HIS HD2 H 7.599 22.776 1.117 1.00 . A A . 41 HIS HD2 1 1
5 9002 1 1 45 HIS HE1 H 4.882 24.541 -1.648 1.00 . A A . 41 HIS HE1 1 1
5 9003 1 1 45 HIS HE2 H 6.463 22.572 -1.241 1.00 . A A . 41 HIS HE2 1 1
5 9004 1 1 45 HIS N N 8.918 26.045 1.847 1.00 . A A . 41 HIS N 1 1
5 9005 1 1 45 HIS ND1 N 5.482 25.169 0.325 1.00 . A A . 41 HIS ND1 1 1
5 9006 1 1 45 HIS NE2 N 6.299 23.320 -0.573 1.00 . A A . 41 HIS NE2 1 1
5 9007 1 1 45 HIS O O 8.927 26.539 4.560 1.00 . A A . 41 HIS O 1 1
5 9008 1 1 46 ALA C C 5.783 28.565 6.408 1.00 . A A . 42 ALA C 1 1
5 9009 1 1 46 ALA CA C 7.158 28.435 5.733 1.00 . A A . 42 ALA CA 1 1
5 9010 1 1 46 ALA CB C 7.837 29.798 5.551 1.00 . A A . 42 ALA CB 1 1
5 9011 1 1 46 ALA H H 6.240 28.023 3.863 1.00 . A A . 42 ALA H 1 1
5 9012 1 1 46 ALA HA H 7.792 27.825 6.378 1.00 . A A . 42 ALA HA 1 1
5 9013 1 1 46 ALA HB1 H 7.977 30.270 6.530 1.00 . A A . 42 ALA HB1 1 1
5 9014 1 1 46 ALA HB2 H 8.810 29.666 5.072 1.00 . A A . 42 ALA HB2 1 1
5 9015 1 1 46 ALA HB3 H 7.219 30.447 4.931 1.00 . A A . 42 ALA HB3 1 1
5 9016 1 1 46 ALA N N 7.047 27.784 4.423 1.00 . A A . 42 ALA N 1 1
5 9017 1 1 46 ALA O O 4.789 28.915 5.756 1.00 . A A . 42 ALA O 1 1
5 9018 1 1 47 PHE C C 4.648 28.829 9.888 1.00 . A A . 43 PHE C 1 1
5 9019 1 1 47 PHE CA C 4.498 28.174 8.497 1.00 . A A . 43 PHE CA 1 1
5 9020 1 1 47 PHE CB C 4.109 26.688 8.595 1.00 . A A . 43 PHE CB 1 1
5 9021 1 1 47 PHE CD1 C 2.821 26.289 6.451 1.00 . A A . 43 PHE CD1 1 1
5 9022 1 1 47 PHE CD2 C 4.888 25.050 6.816 1.00 . A A . 43 PHE CD2 1 1
5 9023 1 1 47 PHE CE1 C 2.663 25.659 5.205 1.00 . A A . 43 PHE CE1 1 1
5 9024 1 1 47 PHE CE2 C 4.729 24.417 5.570 1.00 . A A . 43 PHE CE2 1 1
5 9025 1 1 47 PHE CG C 3.934 25.987 7.261 1.00 . A A . 43 PHE CG 1 1
5 9026 1 1 47 PHE CZ C 3.620 24.728 4.765 1.00 . A A . 43 PHE CZ 1 1
5 9027 1 1 47 PHE H H 6.590 28.000 8.160 1.00 . A A . 43 PHE H 1 1
5 9028 1 1 47 PHE HA H 3.683 28.672 7.976 1.00 . A A . 43 PHE HA 1 1
5 9029 1 1 47 PHE HB2 H 4.867 26.160 9.177 1.00 . A A . 43 PHE HB2 1 1
5 9030 1 1 47 PHE HB3 H 3.164 26.621 9.134 1.00 . A A . 43 PHE HB3 1 1
5 9031 1 1 47 PHE HD1 H 2.091 27.012 6.783 1.00 . A A . 43 PHE HD1 1 1
5 9032 1 1 47 PHE HD2 H 5.746 24.815 7.436 1.00 . A A . 43 PHE HD2 1 1
5 9033 1 1 47 PHE HE1 H 1.811 25.889 4.581 1.00 . A A . 43 PHE HE1 1 1
5 9034 1 1 47 PHE HE2 H 5.463 23.693 5.228 1.00 . A A . 43 PHE HE2 1 1
5 9035 1 1 47 PHE HZ H 3.505 24.253 3.801 1.00 . A A . 43 PHE HZ 1 1
5 9036 1 1 47 PHE N N 5.730 28.298 7.713 1.00 . A A . 43 PHE N 1 1
5 9037 1 1 47 PHE O O 5.097 28.172 10.836 1.00 . A A . 43 PHE O 1 1
5 9038 1 1 48 PRO C C 3.377 30.218 12.354 1.00 . A A . 44 PRO C 1 1
5 9039 1 1 48 PRO CA C 4.321 30.828 11.307 1.00 . A A . 44 PRO CA 1 1
5 9040 1 1 48 PRO CB C 3.956 32.282 10.990 1.00 . A A . 44 PRO CB 1 1
5 9041 1 1 48 PRO CD C 4.021 31.062 8.947 1.00 . A A . 44 PRO CD 1 1
5 9042 1 1 48 PRO CG C 4.350 32.435 9.524 1.00 . A A . 44 PRO CG 1 1
5 9043 1 1 48 PRO HA H 5.337 30.802 11.694 1.00 . A A . 44 PRO HA 1 1
5 9044 1 1 48 PRO HB2 H 2.881 32.432 11.092 1.00 . A A . 44 PRO HB2 1 1
5 9045 1 1 48 PRO HB3 H 4.501 32.980 11.628 1.00 . A A . 44 PRO HB3 1 1
5 9046 1 1 48 PRO HD2 H 2.963 31.009 8.678 1.00 . A A . 44 PRO HD2 1 1
5 9047 1 1 48 PRO HD3 H 4.649 30.873 8.077 1.00 . A A . 44 PRO HD3 1 1
5 9048 1 1 48 PRO HG2 H 3.785 33.222 9.031 1.00 . A A . 44 PRO HG2 1 1
5 9049 1 1 48 PRO HG3 H 5.421 32.616 9.442 1.00 . A A . 44 PRO HG3 1 1
5 9050 1 1 48 PRO N N 4.301 30.124 10.028 1.00 . A A . 44 PRO N 1 1
5 9051 1 1 48 PRO O O 2.299 29.709 12.036 1.00 . A A . 44 PRO O 1 1
5 9052 1 1 49 GLY C C 3.133 28.260 15.009 1.00 . A A . 45 GLY C 1 1
5 9053 1 1 49 GLY CA C 3.035 29.776 14.777 1.00 . A A . 45 GLY CA 1 1
5 9054 1 1 49 GLY H H 4.695 30.698 13.807 1.00 . A A . 45 GLY H 1 1
5 9055 1 1 49 GLY HA2 H 3.397 30.274 15.678 1.00 . A A . 45 GLY HA2 1 1
5 9056 1 1 49 GLY HA3 H 1.984 30.027 14.665 1.00 . A A . 45 GLY HA3 1 1
5 9057 1 1 49 GLY N N 3.786 30.283 13.623 1.00 . A A . 45 GLY N 1 1
5 9058 1 1 49 GLY O O 2.486 27.752 15.926 1.00 . A A . 45 GLY O 1 1
5 9059 1 1 50 LEU C C 5.551 25.764 14.993 1.00 . A A . 46 LEU C 1 1
5 9060 1 1 50 LEU CA C 4.177 26.093 14.382 1.00 . A A . 46 LEU CA 1 1
5 9061 1 1 50 LEU CB C 3.997 25.359 13.037 1.00 . A A . 46 LEU CB 1 1
5 9062 1 1 50 LEU CD1 C 2.560 24.588 11.142 1.00 . A A . 46 LEU CD1 1 1
5 9063 1 1 50 LEU CD2 C 1.446 25.139 13.251 1.00 . A A . 46 LEU CD2 1 1
5 9064 1 1 50 LEU CG C 2.622 25.517 12.351 1.00 . A A . 46 LEU CG 1 1
5 9065 1 1 50 LEU H H 4.441 28.013 13.497 1.00 . A A . 46 LEU H 1 1
5 9066 1 1 50 LEU HA H 3.435 25.693 15.070 1.00 . A A . 46 LEU HA 1 1
5 9067 1 1 50 LEU HB2 H 4.759 25.714 12.343 1.00 . A A . 46 LEU HB2 1 1
5 9068 1 1 50 LEU HB3 H 4.165 24.295 13.211 1.00 . A A . 46 LEU HB3 1 1
5 9069 1 1 50 LEU HD11 H 1.668 24.813 10.559 1.00 . A A . 46 LEU HD11 1 1
5 9070 1 1 50 LEU HD12 H 3.438 24.727 10.519 1.00 . A A . 46 LEU HD12 1 1
5 9071 1 1 50 LEU HD13 H 2.526 23.550 11.474 1.00 . A A . 46 LEU HD13 1 1
5 9072 1 1 50 LEU HD21 H 0.521 25.179 12.677 1.00 . A A . 46 LEU HD21 1 1
5 9073 1 1 50 LEU HD22 H 1.575 24.128 13.633 1.00 . A A . 46 LEU HD22 1 1
5 9074 1 1 50 LEU HD23 H 1.371 25.841 14.083 1.00 . A A . 46 LEU HD23 1 1
5 9075 1 1 50 LEU HG H 2.501 26.550 12.022 1.00 . A A . 46 LEU HG 1 1
5 9076 1 1 50 LEU N N 3.935 27.533 14.224 1.00 . A A . 46 LEU N 1 1
5 9077 1 1 50 LEU O O 6.480 26.575 14.968 1.00 . A A . 46 LEU O 1 1
5 9078 1 1 51 ALA C C 6.772 22.332 15.410 1.00 . A A . 47 ALA C 1 1
5 9079 1 1 51 ALA CA C 6.897 23.819 15.826 1.00 . A A . 47 ALA CA 1 1
5 9080 1 1 51 ALA CB C 7.155 23.992 17.327 1.00 . A A . 47 ALA CB 1 1
5 9081 1 1 51 ALA H H 4.814 23.969 15.491 1.00 . A A . 47 ALA H 1 1
5 9082 1 1 51 ALA HA H 7.732 24.253 15.273 1.00 . A A . 47 ALA HA 1 1
5 9083 1 1 51 ALA HB1 H 6.317 23.592 17.900 1.00 . A A . 47 ALA HB1 1 1
5 9084 1 1 51 ALA HB2 H 8.066 23.466 17.609 1.00 . A A . 47 ALA HB2 1 1
5 9085 1 1 51 ALA HB3 H 7.279 25.050 17.572 1.00 . A A . 47 ALA HB3 1 1
5 9086 1 1 51 ALA N N 5.667 24.528 15.475 1.00 . A A . 47 ALA N 1 1
5 9087 1 1 51 ALA O O 5.666 21.827 15.198 1.00 . A A . 47 ALA O 1 1
5 9088 1 1 52 ILE C C 7.411 19.367 16.164 1.00 . A A . 48 ILE C 1 1
5 9089 1 1 52 ILE CA C 7.882 20.175 14.946 1.00 . A A . 48 ILE CA 1 1
5 9090 1 1 52 ILE CB C 9.251 19.691 14.409 1.00 . A A . 48 ILE CB 1 1
5 9091 1 1 52 ILE CD1 C 11.137 20.276 12.751 1.00 . A A . 48 ILE CD1 1 1
5 9092 1 1 52 ILE CG1 C 9.677 20.493 13.153 1.00 . A A . 48 ILE CG1 1 1
5 9093 1 1 52 ILE CG2 C 9.181 18.185 14.075 1.00 . A A . 48 ILE CG2 1 1
5 9094 1 1 52 ILE H H 8.777 22.049 15.484 1.00 . A A . 48 ILE H 1 1
5 9095 1 1 52 ILE HA H 7.157 20.026 14.147 1.00 . A A . 48 ILE HA 1 1
5 9096 1 1 52 ILE HB H 10.000 19.845 15.186 1.00 . A A . 48 ILE HB 1 1
5 9097 1 1 52 ILE HD11 H 11.792 20.464 13.602 1.00 . A A . 48 ILE HD11 1 1
5 9098 1 1 52 ILE HD12 H 11.281 19.260 12.398 1.00 . A A . 48 ILE HD12 1 1
5 9099 1 1 52 ILE HD13 H 11.387 20.956 11.943 1.00 . A A . 48 ILE HD13 1 1
5 9100 1 1 52 ILE HG12 H 9.035 20.224 12.316 1.00 . A A . 48 ILE HG12 1 1
5 9101 1 1 52 ILE HG13 H 9.559 21.561 13.330 1.00 . A A . 48 ILE HG13 1 1
5 9102 1 1 52 ILE HG21 H 8.963 17.598 14.970 1.00 . A A . 48 ILE HG21 1 1
5 9103 1 1 52 ILE HG22 H 8.406 17.997 13.334 1.00 . A A . 48 ILE HG22 1 1
5 9104 1 1 52 ILE HG23 H 10.132 17.837 13.680 1.00 . A A . 48 ILE HG23 1 1
5 9105 1 1 52 ILE N N 7.891 21.611 15.280 1.00 . A A . 48 ILE N 1 1
5 9106 1 1 52 ILE O O 7.999 19.465 17.242 1.00 . A A . 48 ILE O 1 1
5 9107 1 1 53 GLY C C 6.134 16.354 17.139 1.00 . A A . 49 GLY C 1 1
5 9108 1 1 53 GLY CA C 5.694 17.815 17.068 1.00 . A A . 49 GLY CA 1 1
5 9109 1 1 53 GLY H H 5.924 18.519 15.078 1.00 . A A . 49 GLY H 1 1
5 9110 1 1 53 GLY HA2 H 5.882 18.292 18.030 1.00 . A A . 49 GLY HA2 1 1
5 9111 1 1 53 GLY HA3 H 4.618 17.818 16.896 1.00 . A A . 49 GLY HA3 1 1
5 9112 1 1 53 GLY N N 6.339 18.582 15.999 1.00 . A A . 49 GLY N 1 1
5 9113 1 1 53 GLY O O 6.468 15.873 18.220 1.00 . A A . 49 GLY O 1 1
5 9114 1 1 54 ARG C C 7.270 13.855 14.637 1.00 . A A . 50 ARG C 1 1
5 9115 1 1 54 ARG CA C 6.547 14.217 15.940 1.00 . A A . 50 ARG CA 1 1
5 9116 1 1 54 ARG CB C 5.316 13.299 16.110 1.00 . A A . 50 ARG CB 1 1
5 9117 1 1 54 ARG CD C 3.527 12.355 17.629 1.00 . A A . 50 ARG CD 1 1
5 9118 1 1 54 ARG CG C 4.597 13.440 17.461 1.00 . A A . 50 ARG CG 1 1
5 9119 1 1 54 ARG CZ C 1.863 11.683 19.367 1.00 . A A . 50 ARG CZ 1 1
5 9120 1 1 54 ARG H H 5.893 16.102 15.143 1.00 . A A . 50 ARG H 1 1
5 9121 1 1 54 ARG HA H 7.248 13.998 16.747 1.00 . A A . 50 ARG HA 1 1
5 9122 1 1 54 ARG HB2 H 4.603 13.492 15.309 1.00 . A A . 50 ARG HB2 1 1
5 9123 1 1 54 ARG HB3 H 5.655 12.266 16.014 1.00 . A A . 50 ARG HB3 1 1
5 9124 1 1 54 ARG HD2 H 2.755 12.515 16.873 1.00 . A A . 50 ARG HD2 1 1
5 9125 1 1 54 ARG HD3 H 3.989 11.380 17.460 1.00 . A A . 50 ARG HD3 1 1
5 9126 1 1 54 ARG HE H 3.323 12.985 19.671 1.00 . A A . 50 ARG HE 1 1
5 9127 1 1 54 ARG HG2 H 5.321 13.355 18.264 1.00 . A A . 50 ARG HG2 1 1
5 9128 1 1 54 ARG HG3 H 4.121 14.416 17.519 1.00 . A A . 50 ARG HG3 1 1
5 9129 1 1 54 ARG HH11 H 1.528 10.771 17.624 1.00 . A A . 50 ARG HH11 1 1
5 9130 1 1 54 ARG HH12 H 0.421 10.364 18.914 1.00 . A A . 50 ARG HH12 1 1
5 9131 1 1 54 ARG HH21 H 1.995 12.322 21.262 1.00 . A A . 50 ARG HH21 1 1
5 9132 1 1 54 ARG HH22 H 0.635 11.272 20.907 1.00 . A A . 50 ARG HH22 1 1
5 9133 1 1 54 ARG N N 6.170 15.640 16.005 1.00 . A A . 50 ARG N 1 1
5 9134 1 1 54 ARG NE N 2.916 12.378 18.975 1.00 . A A . 50 ARG NE 1 1
5 9135 1 1 54 ARG NH1 N 1.223 10.872 18.576 1.00 . A A . 50 ARG NH1 1 1
5 9136 1 1 54 ARG NH2 N 1.440 11.781 20.593 1.00 . A A . 50 ARG NH2 1 1
5 9137 1 1 54 ARG O O 7.032 14.470 13.598 1.00 . A A . 50 ARG O 1 1
5 9138 1 1 55 VAL C C 8.557 10.604 13.727 1.00 . A A . 51 VAL C 1 1
5 9139 1 1 55 VAL CA C 8.714 12.120 13.561 1.00 . A A . 51 VAL CA 1 1
5 9140 1 1 55 VAL CB C 10.206 12.488 13.398 1.00 . A A . 51 VAL CB 1 1
5 9141 1 1 55 VAL CG1 C 10.726 11.978 12.049 1.00 . A A . 51 VAL CG1 1 1
5 9142 1 1 55 VAL CG2 C 10.475 13.993 13.486 1.00 . A A . 51 VAL CG2 1 1
5 9143 1 1 55 VAL H H 8.218 12.381 15.616 1.00 . A A . 51 VAL H 1 1
5 9144 1 1 55 VAL HA H 8.199 12.416 12.648 1.00 . A A . 51 VAL HA 1 1
5 9145 1 1 55 VAL HB H 10.788 12.011 14.190 1.00 . A A . 51 VAL HB 1 1
5 9146 1 1 55 VAL HG11 H 10.614 10.894 11.988 1.00 . A A . 51 VAL HG11 1 1
5 9147 1 1 55 VAL HG12 H 10.170 12.444 11.239 1.00 . A A . 51 VAL HG12 1 1
5 9148 1 1 55 VAL HG13 H 11.783 12.220 11.947 1.00 . A A . 51 VAL HG13 1 1
5 9149 1 1 55 VAL HG21 H 10.212 14.366 14.471 1.00 . A A . 51 VAL HG21 1 1
5 9150 1 1 55 VAL HG22 H 11.535 14.192 13.336 1.00 . A A . 51 VAL HG22 1 1
5 9151 1 1 55 VAL HG23 H 9.899 14.529 12.732 1.00 . A A . 51 VAL HG23 1 1
5 9152 1 1 55 VAL N N 8.087 12.803 14.702 1.00 . A A . 51 VAL N 1 1
5 9153 1 1 55 VAL O O 9.095 10.010 14.668 1.00 . A A . 51 VAL O 1 1
5 9154 1 1 56 ASP C C 8.419 7.849 11.732 1.00 . A A . 52 ASP C 1 1
5 9155 1 1 56 ASP CA C 7.540 8.542 12.786 1.00 . A A . 52 ASP CA 1 1
5 9156 1 1 56 ASP CB C 6.039 8.304 12.515 1.00 . A A . 52 ASP CB 1 1
5 9157 1 1 56 ASP CG C 5.062 8.930 13.532 1.00 . A A . 52 ASP CG 1 1
5 9158 1 1 56 ASP H H 7.411 10.538 12.067 1.00 . A A . 52 ASP H 1 1
5 9159 1 1 56 ASP HA H 7.778 8.112 13.763 1.00 . A A . 52 ASP HA 1 1
5 9160 1 1 56 ASP HB2 H 5.799 8.703 11.528 1.00 . A A . 52 ASP HB2 1 1
5 9161 1 1 56 ASP HB3 H 5.868 7.226 12.496 1.00 . A A . 52 ASP HB3 1 1
5 9162 1 1 56 ASP N N 7.826 9.978 12.805 1.00 . A A . 52 ASP N 1 1
5 9163 1 1 56 ASP O O 8.029 7.728 10.570 1.00 . A A . 52 ASP O 1 1
5 9164 1 1 56 ASP OD1 O 5.467 9.361 14.640 1.00 . A A . 52 ASP OD1 1 1
5 9165 1 1 56 ASP OD2 O 3.845 8.958 13.221 1.00 . A A . 52 ASP OD2 1 1
5 9166 1 1 57 LEU C C 10.015 5.375 10.668 1.00 . A A . 53 LEU C 1 1
5 9167 1 1 57 LEU CA C 10.552 6.725 11.185 1.00 . A A . 53 LEU CA 1 1
5 9168 1 1 57 LEU CB C 11.945 6.551 11.833 1.00 . A A . 53 LEU CB 1 1
5 9169 1 1 57 LEU CD1 C 12.821 8.836 11.137 1.00 . A A . 53 LEU CD1 1 1
5 9170 1 1 57 LEU CD2 C 12.215 8.484 13.531 1.00 . A A . 53 LEU CD2 1 1
5 9171 1 1 57 LEU CG C 12.731 7.804 12.260 1.00 . A A . 53 LEU CG 1 1
5 9172 1 1 57 LEU H H 9.892 7.476 13.081 1.00 . A A . 53 LEU H 1 1
5 9173 1 1 57 LEU HA H 10.662 7.360 10.309 1.00 . A A . 53 LEU HA 1 1
5 9174 1 1 57 LEU HB2 H 11.858 5.890 12.691 1.00 . A A . 53 LEU HB2 1 1
5 9175 1 1 57 LEU HB3 H 12.569 6.027 11.105 1.00 . A A . 53 LEU HB3 1 1
5 9176 1 1 57 LEU HD11 H 13.445 9.676 11.448 1.00 . A A . 53 LEU HD11 1 1
5 9177 1 1 57 LEU HD12 H 13.272 8.375 10.260 1.00 . A A . 53 LEU HD12 1 1
5 9178 1 1 57 LEU HD13 H 11.833 9.212 10.885 1.00 . A A . 53 LEU HD13 1 1
5 9179 1 1 57 LEU HD21 H 12.942 9.222 13.863 1.00 . A A . 53 LEU HD21 1 1
5 9180 1 1 57 LEU HD22 H 11.274 8.992 13.349 1.00 . A A . 53 LEU HD22 1 1
5 9181 1 1 57 LEU HD23 H 12.094 7.748 14.323 1.00 . A A . 53 LEU HD23 1 1
5 9182 1 1 57 LEU HG H 13.744 7.474 12.480 1.00 . A A . 53 LEU HG 1 1
5 9183 1 1 57 LEU N N 9.615 7.380 12.113 1.00 . A A . 53 LEU N 1 1
5 9184 1 1 57 LEU O O 10.361 4.952 9.562 1.00 . A A . 53 LEU O 1 1
5 9185 1 1 58 ARG C C 7.357 3.819 9.846 1.00 . A A . 54 ARG C 1 1
5 9186 1 1 58 ARG CA C 8.337 3.553 11.005 1.00 . A A . 54 ARG CA 1 1
5 9187 1 1 58 ARG CB C 7.573 2.989 12.216 1.00 . A A . 54 ARG CB 1 1
5 9188 1 1 58 ARG CD C 7.750 1.715 14.414 1.00 . A A . 54 ARG CD 1 1
5 9189 1 1 58 ARG CG C 8.514 2.406 13.278 1.00 . A A . 54 ARG CG 1 1
5 9190 1 1 58 ARG CZ C 6.149 2.324 16.229 1.00 . A A . 54 ARG CZ 1 1
5 9191 1 1 58 ARG H H 8.946 5.122 12.346 1.00 . A A . 54 ARG H 1 1
5 9192 1 1 58 ARG HA H 9.036 2.794 10.635 1.00 . A A . 54 ARG HA 1 1
5 9193 1 1 58 ARG HB2 H 6.960 3.775 12.655 1.00 . A A . 54 ARG HB2 1 1
5 9194 1 1 58 ARG HB3 H 6.908 2.196 11.877 1.00 . A A . 54 ARG HB3 1 1
5 9195 1 1 58 ARG HD2 H 7.070 0.979 13.975 1.00 . A A . 54 ARG HD2 1 1
5 9196 1 1 58 ARG HD3 H 8.470 1.178 15.026 1.00 . A A . 54 ARG HD3 1 1
5 9197 1 1 58 ARG HE H 7.129 3.644 15.122 1.00 . A A . 54 ARG HE 1 1
5 9198 1 1 58 ARG HG2 H 9.153 1.662 12.806 1.00 . A A . 54 ARG HG2 1 1
5 9199 1 1 58 ARG HG3 H 9.148 3.188 13.693 1.00 . A A . 54 ARG HG3 1 1
5 9200 1 1 58 ARG HH11 H 6.350 0.343 16.012 1.00 . A A . 54 ARG HH11 1 1
5 9201 1 1 58 ARG HH12 H 5.239 0.851 17.256 1.00 . A A . 54 ARG HH12 1 1
5 9202 1 1 58 ARG HH21 H 5.690 4.227 16.751 1.00 . A A . 54 ARG HH21 1 1
5 9203 1 1 58 ARG HH22 H 4.889 2.963 17.646 1.00 . A A . 54 ARG HH22 1 1
5 9204 1 1 58 ARG N N 9.107 4.741 11.422 1.00 . A A . 54 ARG N 1 1
5 9205 1 1 58 ARG NE N 6.992 2.657 15.267 1.00 . A A . 54 ARG NE 1 1
5 9206 1 1 58 ARG NH1 N 5.892 1.077 16.522 1.00 . A A . 54 ARG NH1 1 1
5 9207 1 1 58 ARG NH2 N 5.532 3.231 16.924 1.00 . A A . 54 ARG NH2 1 1
5 9208 1 1 58 ARG O O 6.958 2.865 9.178 1.00 . A A . 54 ARG O 1 1
5 9209 1 1 59 SER C C 6.483 6.490 7.546 1.00 . A A . 55 SER C 1 1
5 9210 1 1 59 SER CA C 5.976 5.479 8.587 1.00 . A A . 55 SER CA 1 1
5 9211 1 1 59 SER CB C 4.740 6.066 9.284 1.00 . A A . 55 SER CB 1 1
5 9212 1 1 59 SER H H 7.357 5.796 10.201 1.00 . A A . 55 SER H 1 1
5 9213 1 1 59 SER HA H 5.648 4.602 8.028 1.00 . A A . 55 SER HA 1 1
5 9214 1 1 59 SER HB2 H 5.015 6.981 9.817 1.00 . A A . 55 SER HB2 1 1
5 9215 1 1 59 SER HB3 H 4.008 6.327 8.521 1.00 . A A . 55 SER HB3 1 1
5 9216 1 1 59 SER HG H 4.748 5.053 10.976 1.00 . A A . 55 SER HG 1 1
5 9217 1 1 59 SER N N 6.986 5.078 9.593 1.00 . A A . 55 SER N 1 1
5 9218 1 1 59 SER O O 5.858 6.642 6.493 1.00 . A A . 55 SER O 1 1
5 9219 1 1 59 SER OG O 4.157 5.138 10.192 1.00 . A A . 55 SER OG 1 1
5 9220 1 1 60 GLY C C 7.219 9.567 7.093 1.00 . A A . 56 GLY C 1 1
5 9221 1 1 60 GLY CA C 8.074 8.300 6.973 1.00 . A A . 56 GLY CA 1 1
5 9222 1 1 60 GLY H H 8.043 7.043 8.702 1.00 . A A . 56 GLY H 1 1
5 9223 1 1 60 GLY HA2 H 9.091 8.548 7.267 1.00 . A A . 56 GLY HA2 1 1
5 9224 1 1 60 GLY HA3 H 8.093 7.997 5.927 1.00 . A A . 56 GLY HA3 1 1
5 9225 1 1 60 GLY N N 7.593 7.189 7.805 1.00 . A A . 56 GLY N 1 1
5 9226 1 1 60 GLY O O 7.030 10.276 6.103 1.00 . A A . 56 GLY O 1 1
5 9227 1 1 61 VAL C C 6.259 11.919 9.584 1.00 . A A . 57 VAL C 1 1
5 9228 1 1 61 VAL CA C 5.724 10.956 8.524 1.00 . A A . 57 VAL CA 1 1
5 9229 1 1 61 VAL CB C 4.317 10.443 8.891 1.00 . A A . 57 VAL CB 1 1
5 9230 1 1 61 VAL CG1 C 3.327 11.589 9.145 1.00 . A A . 57 VAL CG1 1 1
5 9231 1 1 61 VAL CG2 C 3.718 9.575 7.777 1.00 . A A . 57 VAL CG2 1 1
5 9232 1 1 61 VAL H H 6.885 9.229 9.053 1.00 . A A . 57 VAL H 1 1
5 9233 1 1 61 VAL HA H 5.596 11.530 7.606 1.00 . A A . 57 VAL HA 1 1
5 9234 1 1 61 VAL HB H 4.375 9.843 9.798 1.00 . A A . 57 VAL HB 1 1
5 9235 1 1 61 VAL HG11 H 3.283 12.251 8.278 1.00 . A A . 57 VAL HG11 1 1
5 9236 1 1 61 VAL HG12 H 2.334 11.185 9.336 1.00 . A A . 57 VAL HG12 1 1
5 9237 1 1 61 VAL HG13 H 3.628 12.170 10.017 1.00 . A A . 57 VAL HG13 1 1
5 9238 1 1 61 VAL HG21 H 2.716 9.242 8.055 1.00 . A A . 57 VAL HG21 1 1
5 9239 1 1 61 VAL HG22 H 3.648 10.144 6.851 1.00 . A A . 57 VAL HG22 1 1
5 9240 1 1 61 VAL HG23 H 4.333 8.696 7.606 1.00 . A A . 57 VAL HG23 1 1
5 9241 1 1 61 VAL N N 6.663 9.842 8.280 1.00 . A A . 57 VAL N 1 1
5 9242 1 1 61 VAL O O 6.660 11.505 10.671 1.00 . A A . 57 VAL O 1 1
5 9243 1 1 62 ILE C C 5.155 15.030 10.490 1.00 . A A . 58 ILE C 1 1
5 9244 1 1 62 ILE CA C 6.489 14.338 10.178 1.00 . A A . 58 ILE CA 1 1
5 9245 1 1 62 ILE CB C 7.517 15.304 9.537 1.00 . A A . 58 ILE CB 1 1
5 9246 1 1 62 ILE CD1 C 9.924 15.362 8.609 1.00 . A A . 58 ILE CD1 1 1
5 9247 1 1 62 ILE CG1 C 8.903 14.623 9.479 1.00 . A A . 58 ILE CG1 1 1
5 9248 1 1 62 ILE CG2 C 7.597 16.652 10.281 1.00 . A A . 58 ILE CG2 1 1
5 9249 1 1 62 ILE H H 5.895 13.454 8.343 1.00 . A A . 58 ILE H 1 1
5 9250 1 1 62 ILE HA H 6.909 13.968 11.110 1.00 . A A . 58 ILE HA 1 1
5 9251 1 1 62 ILE HB H 7.194 15.499 8.514 1.00 . A A . 58 ILE HB 1 1
5 9252 1 1 62 ILE HD11 H 9.499 15.549 7.620 1.00 . A A . 58 ILE HD11 1 1
5 9253 1 1 62 ILE HD12 H 10.224 16.296 9.076 1.00 . A A . 58 ILE HD12 1 1
5 9254 1 1 62 ILE HD13 H 10.808 14.739 8.506 1.00 . A A . 58 ILE HD13 1 1
5 9255 1 1 62 ILE HG12 H 9.308 14.525 10.486 1.00 . A A . 58 ILE HG12 1 1
5 9256 1 1 62 ILE HG13 H 8.805 13.618 9.063 1.00 . A A . 58 ILE HG13 1 1
5 9257 1 1 62 ILE HG21 H 6.640 17.171 10.238 1.00 . A A . 58 ILE HG21 1 1
5 9258 1 1 62 ILE HG22 H 7.878 16.486 11.321 1.00 . A A . 58 ILE HG22 1 1
5 9259 1 1 62 ILE HG23 H 8.336 17.306 9.816 1.00 . A A . 58 ILE HG23 1 1
5 9260 1 1 62 ILE N N 6.231 13.213 9.272 1.00 . A A . 58 ILE N 1 1
5 9261 1 1 62 ILE O O 4.358 15.282 9.587 1.00 . A A . 58 ILE O 1 1
5 9262 1 1 63 SER C C 4.079 17.379 12.942 1.00 . A A . 59 SER C 1 1
5 9263 1 1 63 SER CA C 3.714 16.096 12.195 1.00 . A A . 59 SER CA 1 1
5 9264 1 1 63 SER CB C 2.835 15.181 13.055 1.00 . A A . 59 SER CB 1 1
5 9265 1 1 63 SER H H 5.622 15.160 12.452 1.00 . A A . 59 SER H 1 1
5 9266 1 1 63 SER HA H 3.122 16.372 11.326 1.00 . A A . 59 SER HA 1 1
5 9267 1 1 63 SER HB2 H 2.582 14.285 12.486 1.00 . A A . 59 SER HB2 1 1
5 9268 1 1 63 SER HB3 H 3.387 14.887 13.947 1.00 . A A . 59 SER HB3 1 1
5 9269 1 1 63 SER HG H 1.102 15.226 13.967 1.00 . A A . 59 SER HG 1 1
5 9270 1 1 63 SER N N 4.916 15.375 11.756 1.00 . A A . 59 SER N 1 1
5 9271 1 1 63 SER O O 4.886 17.352 13.879 1.00 . A A . 59 SER O 1 1
5 9272 1 1 63 SER OG O 1.649 15.853 13.446 1.00 . A A . 59 SER OG 1 1
5 9273 1 1 64 LEU C C 2.551 20.129 14.153 1.00 . A A . 60 LEU C 1 1
5 9274 1 1 64 LEU CA C 3.684 19.816 13.158 1.00 . A A . 60 LEU CA 1 1
5 9275 1 1 64 LEU CB C 3.809 20.929 12.097 1.00 . A A . 60 LEU CB 1 1
5 9276 1 1 64 LEU CD1 C 4.902 21.912 10.061 1.00 . A A . 60 LEU CD1 1 1
5 9277 1 1 64 LEU CD2 C 6.219 20.338 11.439 1.00 . A A . 60 LEU CD2 1 1
5 9278 1 1 64 LEU CG C 4.806 20.672 10.951 1.00 . A A . 60 LEU CG 1 1
5 9279 1 1 64 LEU H H 2.855 18.442 11.744 1.00 . A A . 60 LEU H 1 1
5 9280 1 1 64 LEU HA H 4.614 19.803 13.728 1.00 . A A . 60 LEU HA 1 1
5 9281 1 1 64 LEU HB2 H 2.825 21.086 11.659 1.00 . A A . 60 LEU HB2 1 1
5 9282 1 1 64 LEU HB3 H 4.101 21.848 12.608 1.00 . A A . 60 LEU HB3 1 1
5 9283 1 1 64 LEU HD11 H 5.280 22.761 10.626 1.00 . A A . 60 LEU HD11 1 1
5 9284 1 1 64 LEU HD12 H 5.579 21.709 9.230 1.00 . A A . 60 LEU HD12 1 1
5 9285 1 1 64 LEU HD13 H 3.930 22.163 9.653 1.00 . A A . 60 LEU HD13 1 1
5 9286 1 1 64 LEU HD21 H 6.888 20.222 10.585 1.00 . A A . 60 LEU HD21 1 1
5 9287 1 1 64 LEU HD22 H 6.582 21.137 12.082 1.00 . A A . 60 LEU HD22 1 1
5 9288 1 1 64 LEU HD23 H 6.217 19.405 11.991 1.00 . A A . 60 LEU HD23 1 1
5 9289 1 1 64 LEU HG H 4.440 19.851 10.340 1.00 . A A . 60 LEU HG 1 1
5 9290 1 1 64 LEU N N 3.501 18.507 12.522 1.00 . A A . 60 LEU N 1 1
5 9291 1 1 64 LEU O O 1.405 19.699 13.980 1.00 . A A . 60 LEU O 1 1
5 9292 1 1 65 ILE C C 2.101 22.885 16.467 1.00 . A A . 61 ILE C 1 1
5 9293 1 1 65 ILE CA C 1.967 21.373 16.250 1.00 . A A . 61 ILE CA 1 1
5 9294 1 1 65 ILE CB C 2.182 20.548 17.547 1.00 . A A . 61 ILE CB 1 1
5 9295 1 1 65 ILE CD1 C 4.023 21.751 18.929 1.00 . A A . 61 ILE CD1 1 1
5 9296 1 1 65 ILE CG1 C 3.631 20.521 18.096 1.00 . A A . 61 ILE CG1 1 1
5 9297 1 1 65 ILE CG2 C 1.707 19.102 17.326 1.00 . A A . 61 ILE CG2 1 1
5 9298 1 1 65 ILE H H 3.827 21.271 15.212 1.00 . A A . 61 ILE H 1 1
5 9299 1 1 65 ILE HA H 0.942 21.220 15.927 1.00 . A A . 61 ILE HA 1 1
5 9300 1 1 65 ILE HB H 1.535 20.954 18.327 1.00 . A A . 61 ILE HB 1 1
5 9301 1 1 65 ILE HD11 H 3.317 21.881 19.747 1.00 . A A . 61 ILE HD11 1 1
5 9302 1 1 65 ILE HD12 H 5.016 21.595 19.345 1.00 . A A . 61 ILE HD12 1 1
5 9303 1 1 65 ILE HD13 H 4.047 22.645 18.313 1.00 . A A . 61 ILE HD13 1 1
5 9304 1 1 65 ILE HG12 H 3.744 19.657 18.754 1.00 . A A . 61 ILE HG12 1 1
5 9305 1 1 65 ILE HG13 H 4.350 20.404 17.282 1.00 . A A . 61 ILE HG13 1 1
5 9306 1 1 65 ILE HG21 H 1.723 18.551 18.269 1.00 . A A . 61 ILE HG21 1 1
5 9307 1 1 65 ILE HG22 H 0.688 19.094 16.935 1.00 . A A . 61 ILE HG22 1 1
5 9308 1 1 65 ILE HG23 H 2.362 18.598 16.618 1.00 . A A . 61 ILE HG23 1 1
5 9309 1 1 65 ILE N N 2.874 20.919 15.179 1.00 . A A . 61 ILE N 1 1
5 9310 1 1 65 ILE O O 3.088 23.489 16.051 1.00 . A A . 61 ILE O 1 1
5 9311 1 1 66 GLU C C 2.224 25.243 18.544 1.00 . A A . 62 GLU C 1 1
5 9312 1 1 66 GLU CA C 1.199 24.964 17.425 1.00 . A A . 62 GLU CA 1 1
5 9313 1 1 66 GLU CB C -0.180 25.531 17.801 1.00 . A A . 62 GLU CB 1 1
5 9314 1 1 66 GLU CD C -2.501 26.175 16.954 1.00 . A A . 62 GLU CD 1 1
5 9315 1 1 66 GLU CG C -1.180 25.445 16.638 1.00 . A A . 62 GLU CG 1 1
5 9316 1 1 66 GLU H H 0.323 23.004 17.432 1.00 . A A . 62 GLU H 1 1
5 9317 1 1 66 GLU HA H 1.537 25.495 16.538 1.00 . A A . 62 GLU HA 1 1
5 9318 1 1 66 GLU HB2 H -0.577 25.002 18.660 1.00 . A A . 62 GLU HB2 1 1
5 9319 1 1 66 GLU HB3 H -0.056 26.581 18.065 1.00 . A A . 62 GLU HB3 1 1
5 9320 1 1 66 GLU HG2 H -0.735 25.898 15.751 1.00 . A A . 62 GLU HG2 1 1
5 9321 1 1 66 GLU HG3 H -1.383 24.394 16.408 1.00 . A A . 62 GLU HG3 1 1
5 9322 1 1 66 GLU N N 1.123 23.528 17.105 1.00 . A A . 62 GLU N 1 1
5 9323 1 1 66 GLU O O 2.256 24.552 19.562 1.00 . A A . 62 GLU O 1 1
5 9324 1 1 66 GLU OE1 O -3.575 25.520 16.966 1.00 . A A . 62 GLU OE1 1 1
5 9325 1 1 66 GLU OE2 O -2.487 27.414 17.172 1.00 . A A . 62 GLU OE2 1 1
5 9326 1 1 67 GLU C C 3.682 27.285 20.621 1.00 . A A . 63 GLU C 1 1
5 9327 1 1 67 GLU CA C 4.152 26.630 19.302 1.00 . A A . 63 GLU CA 1 1
5 9328 1 1 67 GLU CB C 5.204 27.475 18.557 1.00 . A A . 63 GLU CB 1 1
5 9329 1 1 67 GLU CD C 5.141 29.958 19.266 1.00 . A A . 63 GLU CD 1 1
5 9330 1 1 67 GLU CG C 4.774 28.908 18.197 1.00 . A A . 63 GLU CG 1 1
5 9331 1 1 67 GLU H H 2.954 26.836 17.528 1.00 . A A . 63 GLU H 1 1
5 9332 1 1 67 GLU HA H 4.649 25.700 19.592 1.00 . A A . 63 GLU HA 1 1
5 9333 1 1 67 GLU HB2 H 6.117 27.504 19.151 1.00 . A A . 63 GLU HB2 1 1
5 9334 1 1 67 GLU HB3 H 5.444 26.951 17.631 1.00 . A A . 63 GLU HB3 1 1
5 9335 1 1 67 GLU HG2 H 5.269 29.178 17.264 1.00 . A A . 63 GLU HG2 1 1
5 9336 1 1 67 GLU HG3 H 3.701 28.928 17.999 1.00 . A A . 63 GLU HG3 1 1
5 9337 1 1 67 GLU N N 3.058 26.275 18.373 1.00 . A A . 63 GLU N 1 1
5 9338 1 1 67 GLU O O 4.481 27.468 21.545 1.00 . A A . 63 GLU O 1 1
5 9339 1 1 67 GLU OE1 O 6.328 30.054 19.656 1.00 . A A . 63 GLU OE1 1 1
5 9340 1 1 67 GLU OE2 O 4.242 30.731 19.682 1.00 . A A . 63 GLU OE2 1 1
5 9341 1 1 68 GLN C C 0.276 27.461 22.004 1.00 . A A . 64 GLN C 1 1
5 9342 1 1 68 GLN CA C 1.693 28.065 21.926 1.00 . A A . 64 GLN CA 1 1
5 9343 1 1 68 GLN CB C 1.683 29.601 21.986 1.00 . A A . 64 GLN CB 1 1
5 9344 1 1 68 GLN CD C 0.989 31.801 20.918 1.00 . A A . 64 GLN CD 1 1
5 9345 1 1 68 GLN CG C 0.869 30.275 20.869 1.00 . A A . 64 GLN CG 1 1
5 9346 1 1 68 GLN H H 1.822 27.440 19.902 1.00 . A A . 64 GLN H 1 1
5 9347 1 1 68 GLN HA H 2.242 27.705 22.797 1.00 . A A . 64 GLN HA 1 1
5 9348 1 1 68 GLN HB2 H 1.273 29.913 22.949 1.00 . A A . 64 GLN HB2 1 1
5 9349 1 1 68 GLN HB3 H 2.717 29.949 21.932 1.00 . A A . 64 GLN HB3 1 1
5 9350 1 1 68 GLN HE21 H 2.914 31.776 20.274 1.00 . A A . 64 GLN HE21 1 1
5 9351 1 1 68 GLN HE22 H 2.221 33.367 20.618 1.00 . A A . 64 GLN HE22 1 1
5 9352 1 1 68 GLN HG2 H 1.229 29.932 19.897 1.00 . A A . 64 GLN HG2 1 1
5 9353 1 1 68 GLN HG3 H -0.185 30.004 20.959 1.00 . A A . 64 GLN HG3 1 1
5 9354 1 1 68 GLN N N 2.390 27.609 20.717 1.00 . A A . 64 GLN N 1 1
5 9355 1 1 68 GLN NE2 N 2.133 32.362 20.584 1.00 . A A . 64 GLN NE2 1 1
5 9356 1 1 68 GLN O O -0.300 27.062 20.984 1.00 . A A . 64 GLN O 1 1
5 9357 1 1 68 GLN OE1 O 0.056 32.515 21.264 1.00 . A A . 64 GLN OE1 1 1
5 9358 1 1 69 ASN C C -2.583 27.614 24.229 1.00 . A A . 65 ASN C 1 1
5 9359 1 1 69 ASN CA C -1.554 26.702 23.526 1.00 . A A . 65 ASN CA 1 1
5 9360 1 1 69 ASN CB C -1.231 25.406 24.309 1.00 . A A . 65 ASN CB 1 1
5 9361 1 1 69 ASN CG C -0.264 24.484 23.575 1.00 . A A . 65 ASN CG 1 1
5 9362 1 1 69 ASN H H 0.235 27.763 23.995 1.00 . A A . 65 ASN H 1 1
5 9363 1 1 69 ASN HA H -2.036 26.404 22.592 1.00 . A A . 65 ASN HA 1 1
5 9364 1 1 69 ASN HB2 H -0.787 25.675 25.267 1.00 . A A . 65 ASN HB2 1 1
5 9365 1 1 69 ASN HB3 H -2.155 24.856 24.497 1.00 . A A . 65 ASN HB3 1 1
5 9366 1 1 69 ASN HD21 H -1.745 23.670 22.462 1.00 . A A . 65 ASN HD21 1 1
5 9367 1 1 69 ASN HD22 H -0.119 23.077 22.144 1.00 . A A . 65 ASN HD22 1 1
5 9368 1 1 69 ASN N N -0.292 27.400 23.215 1.00 . A A . 65 ASN N 1 1
5 9369 1 1 69 ASN ND2 N -0.754 23.671 22.661 1.00 . A A . 65 ASN ND2 1 1
5 9370 1 1 69 ASN O O -3.303 27.182 25.134 1.00 . A A . 65 ASN O 1 1
5 9371 1 1 69 ASN OD1 O 0.938 24.490 23.806 1.00 . A A . 65 ASN OD1 1 1
5 9372 1 1 70 ARG C C -5.037 29.604 23.964 1.00 . A A . 66 ARG C 1 1
5 9373 1 1 70 ARG CA C -3.573 29.914 24.332 1.00 . A A . 66 ARG CA 1 1
5 9374 1 1 70 ARG CB C -3.173 31.306 23.810 1.00 . A A . 66 ARG CB 1 1
5 9375 1 1 70 ARG CD C -1.579 32.098 25.696 1.00 . A A . 66 ARG CD 1 1
5 9376 1 1 70 ARG CG C -1.771 31.814 24.201 1.00 . A A . 66 ARG CG 1 1
5 9377 1 1 70 ARG CZ C -0.281 30.178 26.654 1.00 . A A . 66 ARG CZ 1 1
5 9378 1 1 70 ARG H H -2.022 29.154 23.064 1.00 . A A . 66 ARG H 1 1
5 9379 1 1 70 ARG HA H -3.539 29.926 25.418 1.00 . A A . 66 ARG HA 1 1
5 9380 1 1 70 ARG HB2 H -3.239 31.293 22.722 1.00 . A A . 66 ARG HB2 1 1
5 9381 1 1 70 ARG HB3 H -3.899 32.037 24.158 1.00 . A A . 66 ARG HB3 1 1
5 9382 1 1 70 ARG HD2 H -0.719 32.751 25.821 1.00 . A A . 66 ARG HD2 1 1
5 9383 1 1 70 ARG HD3 H -2.460 32.638 26.065 1.00 . A A . 66 ARG HD3 1 1
5 9384 1 1 70 ARG HE H -2.187 30.557 27.030 1.00 . A A . 66 ARG HE 1 1
5 9385 1 1 70 ARG HG2 H -1.006 31.116 23.858 1.00 . A A . 66 ARG HG2 1 1
5 9386 1 1 70 ARG HG3 H -1.615 32.751 23.668 1.00 . A A . 66 ARG HG3 1 1
5 9387 1 1 70 ARG HH11 H 0.871 31.335 25.510 1.00 . A A . 66 ARG HH11 1 1
5 9388 1 1 70 ARG HH12 H 1.669 29.955 26.232 1.00 . A A . 66 ARG HH12 1 1
5 9389 1 1 70 ARG HH21 H -1.126 28.827 27.868 1.00 . A A . 66 ARG HH21 1 1
5 9390 1 1 70 ARG HH22 H 0.565 28.582 27.532 1.00 . A A . 66 ARG HH22 1 1
5 9391 1 1 70 ARG N N -2.627 28.894 23.829 1.00 . A A . 66 ARG N 1 1
5 9392 1 1 70 ARG NE N -1.387 30.880 26.510 1.00 . A A . 66 ARG NE 1 1
5 9393 1 1 70 ARG NH1 N 0.838 30.499 26.073 1.00 . A A . 66 ARG NH1 1 1
5 9394 1 1 70 ARG NH2 N -0.281 29.111 27.399 1.00 . A A . 66 ARG NH2 1 1
5 9395 1 1 70 ARG O O -5.295 29.182 22.809 1.00 . A A . 66 ARG O 1 1
5 9396 1 1 70 ARG OXT O -5.926 29.801 24.825 1.00 . A A . 66 ARG OXT 1 1
5 9397 2 1 1 GLY C C 19.424 -2.412 4.886 1.00 . B B . -3 GLY C 1 1
5 9398 2 1 1 GLY CA C 20.190 -3.719 4.714 1.00 . B B . -3 GLY CA 1 1
5 9399 2 1 1 GLY H1 H 20.107 -5.680 5.344 1.00 . B B . -3 GLY H1 1 1
5 9400 2 1 1 GLY H2 H 18.634 -4.977 5.218 1.00 . B B . -3 GLY H2 1 1
5 9401 2 1 1 GLY H3 H 19.610 -4.615 6.476 1.00 . B B . -3 GLY H3 1 1
5 9402 2 1 1 GLY HA2 H 21.218 -3.562 5.034 1.00 . B B . -3 GLY HA2 1 1
5 9403 2 1 1 GLY HA3 H 20.188 -3.986 3.657 1.00 . B B . -3 GLY HA3 1 1
5 9404 2 1 1 GLY N N 19.592 -4.828 5.492 1.00 . B B . -3 GLY N 1 1
5 9405 2 1 1 GLY O O 18.323 -2.413 5.439 1.00 . B B . -3 GLY O 1 1
5 9406 2 1 2 PRO C C 18.148 0.290 3.707 1.00 . B B . -2 PRO C 1 1
5 9407 2 1 2 PRO CA C 19.393 0.057 4.583 1.00 . B B . -2 PRO CA 1 1
5 9408 2 1 2 PRO CB C 20.519 1.035 4.229 1.00 . B B . -2 PRO CB 1 1
5 9409 2 1 2 PRO CD C 21.278 -1.177 3.751 1.00 . B B . -2 PRO CD 1 1
5 9410 2 1 2 PRO CG C 21.373 0.256 3.230 1.00 . B B . -2 PRO CG 1 1
5 9411 2 1 2 PRO HA H 19.102 0.212 5.628 1.00 . B B . -2 PRO HA 1 1
5 9412 2 1 2 PRO HB2 H 20.139 1.965 3.810 1.00 . B B . -2 PRO HB2 1 1
5 9413 2 1 2 PRO HB3 H 21.113 1.235 5.119 1.00 . B B . -2 PRO HB3 1 1
5 9414 2 1 2 PRO HD2 H 21.359 -1.882 2.924 1.00 . B B . -2 PRO HD2 1 1
5 9415 2 1 2 PRO HD3 H 22.081 -1.350 4.465 1.00 . B B . -2 PRO HD3 1 1
5 9416 2 1 2 PRO HG2 H 20.926 0.316 2.240 1.00 . B B . -2 PRO HG2 1 1
5 9417 2 1 2 PRO HG3 H 22.403 0.615 3.204 1.00 . B B . -2 PRO HG3 1 1
5 9418 2 1 2 PRO N N 19.989 -1.275 4.420 1.00 . B B . -2 PRO N 1 1
5 9419 2 1 2 PRO O O 17.278 1.076 4.086 1.00 . B B . -2 PRO O 1 1
5 9420 2 1 3 GLY C C 16.612 1.136 1.148 1.00 . B B . -1 GLY C 1 1
5 9421 2 1 3 GLY CA C 16.896 -0.298 1.637 1.00 . B B . -1 GLY CA 1 1
5 9422 2 1 3 GLY H H 18.804 -0.998 2.304 1.00 . B B . -1 GLY H 1 1
5 9423 2 1 3 GLY HA2 H 17.069 -0.927 0.762 1.00 . B B . -1 GLY HA2 1 1
5 9424 2 1 3 GLY HA3 H 16.003 -0.672 2.142 1.00 . B B . -1 GLY HA3 1 1
5 9425 2 1 3 GLY N N 18.039 -0.390 2.561 1.00 . B B . -1 GLY N 1 1
5 9426 2 1 3 GLY O O 17.522 1.969 1.054 1.00 . B B . -1 GLY O 1 1
5 9427 2 1 4 SER C C 14.768 3.654 1.800 1.00 . B B . 0 SER C 1 1
5 9428 2 1 4 SER CA C 14.856 2.776 0.533 1.00 . B B . 0 SER CA 1 1
5 9429 2 1 4 SER CB C 13.482 2.681 -0.140 1.00 . B B . 0 SER CB 1 1
5 9430 2 1 4 SER H H 14.668 0.669 0.862 1.00 . B B . 0 SER H 1 1
5 9431 2 1 4 SER HA H 15.546 3.260 -0.165 1.00 . B B . 0 SER HA 1 1
5 9432 2 1 4 SER HB2 H 13.560 2.040 -1.021 1.00 . B B . 0 SER HB2 1 1
5 9433 2 1 4 SER HB3 H 12.769 2.235 0.555 1.00 . B B . 0 SER HB3 1 1
5 9434 2 1 4 SER HG H 13.467 4.216 -1.359 1.00 . B B . 0 SER HG 1 1
5 9435 2 1 4 SER N N 15.342 1.422 0.841 1.00 . B B . 0 SER N 1 1
5 9436 2 1 4 SER O O 15.169 4.823 1.778 1.00 . B B . 0 SER O 1 1
5 9437 2 1 4 SER OG O 13.011 3.958 -0.531 1.00 . B B . 0 SER OG 1 1
5 9438 2 1 5 MET C C 14.564 2.896 5.381 1.00 . B B . 1 MET C 1 1
5 9439 2 1 5 MET CA C 14.085 3.760 4.203 1.00 . B B . 1 MET CA 1 1
5 9440 2 1 5 MET CB C 12.598 4.096 4.402 1.00 . B B . 1 MET CB 1 1
5 9441 2 1 5 MET CE C 9.975 5.806 5.172 1.00 . B B . 1 MET CE 1 1
5 9442 2 1 5 MET CG C 12.051 5.128 3.413 1.00 . B B . 1 MET CG 1 1
5 9443 2 1 5 MET H H 14.008 2.122 2.864 1.00 . B B . 1 MET H 1 1
5 9444 2 1 5 MET HA H 14.657 4.688 4.221 1.00 . B B . 1 MET HA 1 1
5 9445 2 1 5 MET HB2 H 12.008 3.184 4.322 1.00 . B B . 1 MET HB2 1 1
5 9446 2 1 5 MET HB3 H 12.470 4.483 5.415 1.00 . B B . 1 MET HB3 1 1
5 9447 2 1 5 MET HE1 H 8.913 5.987 5.329 1.00 . B B . 1 MET HE1 1 1
5 9448 2 1 5 MET HE2 H 10.296 5.003 5.831 1.00 . B B . 1 MET HE2 1 1
5 9449 2 1 5 MET HE3 H 10.532 6.712 5.405 1.00 . B B . 1 MET HE3 1 1
5 9450 2 1 5 MET HG2 H 12.522 6.088 3.620 1.00 . B B . 1 MET HG2 1 1
5 9451 2 1 5 MET HG3 H 12.323 4.826 2.401 1.00 . B B . 1 MET HG3 1 1
5 9452 2 1 5 MET N N 14.286 3.087 2.914 1.00 . B B . 1 MET N 1 1
5 9453 2 1 5 MET O O 14.410 1.673 5.385 1.00 . B B . 1 MET O 1 1
5 9454 2 1 5 MET SD S 10.249 5.327 3.442 1.00 . B B . 1 MET SD 1 1
5 9455 2 1 6 CYS C C 15.424 3.887 8.844 1.00 . B B . 2 CYS C 1 1
5 9456 2 1 6 CYS CA C 15.637 2.964 7.633 1.00 . B B . 2 CYS CA 1 1
5 9457 2 1 6 CYS CB C 17.128 2.654 7.392 1.00 . B B . 2 CYS CB 1 1
5 9458 2 1 6 CYS H H 15.136 4.568 6.357 1.00 . B B . 2 CYS H 1 1
5 9459 2 1 6 CYS HA H 15.120 2.025 7.849 1.00 . B B . 2 CYS HA 1 1
5 9460 2 1 6 CYS HB2 H 17.538 2.145 8.261 1.00 . B B . 2 CYS HB2 1 1
5 9461 2 1 6 CYS HB3 H 17.215 1.991 6.531 1.00 . B B . 2 CYS HB3 1 1
5 9462 2 1 6 CYS HG H 18.063 4.632 8.349 1.00 . B B . 2 CYS HG 1 1
5 9463 2 1 6 CYS N N 15.093 3.560 6.410 1.00 . B B . 2 CYS N 1 1
5 9464 2 1 6 CYS O O 14.991 5.035 8.707 1.00 . B B . 2 CYS O 1 1
5 9465 2 1 6 CYS SG S 18.088 4.171 7.082 1.00 . B B . 2 CYS SG 1 1
5 9466 2 1 7 MET C C 16.761 5.362 11.205 1.00 . B B . 3 MET C 1 1
5 9467 2 1 7 MET CA C 15.751 4.202 11.273 1.00 . B B . 3 MET CA 1 1
5 9468 2 1 7 MET CB C 16.040 3.322 12.497 1.00 . B B . 3 MET CB 1 1
5 9469 2 1 7 MET CE C 16.179 -0.079 12.627 1.00 . B B . 3 MET CE 1 1
5 9470 2 1 7 MET CG C 14.885 2.371 12.846 1.00 . B B . 3 MET CG 1 1
5 9471 2 1 7 MET H H 16.077 2.439 10.104 1.00 . B B . 3 MET H 1 1
5 9472 2 1 7 MET HA H 14.758 4.633 11.403 1.00 . B B . 3 MET HA 1 1
5 9473 2 1 7 MET HB2 H 16.969 2.761 12.359 1.00 . B B . 3 MET HB2 1 1
5 9474 2 1 7 MET HB3 H 16.176 3.989 13.344 1.00 . B B . 3 MET HB3 1 1
5 9475 2 1 7 MET HE1 H 17.106 0.457 12.441 1.00 . B B . 3 MET HE1 1 1
5 9476 2 1 7 MET HE2 H 16.019 -0.173 13.701 1.00 . B B . 3 MET HE2 1 1
5 9477 2 1 7 MET HE3 H 16.246 -1.071 12.179 1.00 . B B . 3 MET HE3 1 1
5 9478 2 1 7 MET HG2 H 14.974 2.101 13.899 1.00 . B B . 3 MET HG2 1 1
5 9479 2 1 7 MET HG3 H 13.949 2.920 12.736 1.00 . B B . 3 MET HG3 1 1
5 9480 2 1 7 MET N N 15.754 3.398 10.045 1.00 . B B . 3 MET N 1 1
5 9481 2 1 7 MET O O 17.853 5.231 10.640 1.00 . B B . 3 MET O 1 1
5 9482 2 1 7 MET SD S 14.788 0.827 11.890 1.00 . B B . 3 MET SD 1 1
5 9483 2 1 8 ALA C C 18.182 7.574 13.176 1.00 . B B . 4 ALA C 1 1
5 9484 2 1 8 ALA CA C 17.255 7.681 11.949 1.00 . B B . 4 ALA CA 1 1
5 9485 2 1 8 ALA CB C 16.340 8.912 12.029 1.00 . B B . 4 ALA CB 1 1
5 9486 2 1 8 ALA H H 15.506 6.521 12.272 1.00 . B B . 4 ALA H 1 1
5 9487 2 1 8 ALA HA H 17.884 7.777 11.068 1.00 . B B . 4 ALA HA 1 1
5 9488 2 1 8 ALA HB1 H 15.674 8.830 12.892 1.00 . B B . 4 ALA HB1 1 1
5 9489 2 1 8 ALA HB2 H 16.929 9.825 12.135 1.00 . B B . 4 ALA HB2 1 1
5 9490 2 1 8 ALA HB3 H 15.752 8.979 11.112 1.00 . B B . 4 ALA HB3 1 1
5 9491 2 1 8 ALA N N 16.395 6.502 11.796 1.00 . B B . 4 ALA N 1 1
5 9492 2 1 8 ALA O O 18.112 6.605 13.940 1.00 . B B . 4 ALA O 1 1
5 9493 2 1 9 LYS C C 19.165 10.255 15.282 1.00 . B B . 5 LYS C 1 1
5 9494 2 1 9 LYS CA C 19.606 8.895 14.734 1.00 . B B . 5 LYS CA 1 1
5 9495 2 1 9 LYS CB C 21.139 8.736 14.704 1.00 . B B . 5 LYS CB 1 1
5 9496 2 1 9 LYS CD C 23.400 9.700 14.165 1.00 . B B . 5 LYS CD 1 1
5 9497 2 1 9 LYS CE C 24.169 10.851 13.502 1.00 . B B . 5 LYS CE 1 1
5 9498 2 1 9 LYS CG C 21.890 9.826 13.923 1.00 . B B . 5 LYS CG 1 1
5 9499 2 1 9 LYS H H 19.054 9.334 12.708 1.00 . B B . 5 LYS H 1 1
5 9500 2 1 9 LYS HA H 19.229 8.165 15.455 1.00 . B B . 5 LYS HA 1 1
5 9501 2 1 9 LYS HB2 H 21.495 8.750 15.732 1.00 . B B . 5 LYS HB2 1 1
5 9502 2 1 9 LYS HB3 H 21.389 7.760 14.285 1.00 . B B . 5 LYS HB3 1 1
5 9503 2 1 9 LYS HD2 H 23.579 9.728 15.239 1.00 . B B . 5 LYS HD2 1 1
5 9504 2 1 9 LYS HD3 H 23.757 8.746 13.770 1.00 . B B . 5 LYS HD3 1 1
5 9505 2 1 9 LYS HE2 H 24.065 10.778 12.417 1.00 . B B . 5 LYS HE2 1 1
5 9506 2 1 9 LYS HE3 H 23.730 11.805 13.823 1.00 . B B . 5 LYS HE3 1 1
5 9507 2 1 9 LYS HG2 H 21.678 9.731 12.855 1.00 . B B . 5 LYS HG2 1 1
5 9508 2 1 9 LYS HG3 H 21.574 10.816 14.260 1.00 . B B . 5 LYS HG3 1 1
5 9509 2 1 9 LYS HZ1 H 25.727 10.914 14.887 1.00 . B B . 5 LYS HZ1 1 1
5 9510 2 1 9 LYS HZ2 H 26.046 9.963 13.584 1.00 . B B . 5 LYS HZ2 1 1
5 9511 2 1 9 LYS HZ3 H 26.109 11.588 13.439 1.00 . B B . 5 LYS HZ3 1 1
5 9512 2 1 9 LYS N N 19.001 8.608 13.420 1.00 . B B . 5 LYS N 1 1
5 9513 2 1 9 LYS NZ N 25.605 10.825 13.872 1.00 . B B . 5 LYS NZ 1 1
5 9514 2 1 9 LYS O O 18.891 11.177 14.512 1.00 . B B . 5 LYS O 1 1
5 9515 2 1 10 VAL C C 20.219 12.212 17.874 1.00 . B B . 6 VAL C 1 1
5 9516 2 1 10 VAL CA C 18.899 11.648 17.326 1.00 . B B . 6 VAL CA 1 1
5 9517 2 1 10 VAL CB C 17.840 11.473 18.430 1.00 . B B . 6 VAL CB 1 1
5 9518 2 1 10 VAL CG1 C 17.658 12.696 19.337 1.00 . B B . 6 VAL CG1 1 1
5 9519 2 1 10 VAL CG2 C 16.466 11.161 17.831 1.00 . B B . 6 VAL CG2 1 1
5 9520 2 1 10 VAL H H 19.403 9.568 17.154 1.00 . B B . 6 VAL H 1 1
5 9521 2 1 10 VAL HA H 18.502 12.373 16.627 1.00 . B B . 6 VAL HA 1 1
5 9522 2 1 10 VAL HB H 18.126 10.635 19.055 1.00 . B B . 6 VAL HB 1 1
5 9523 2 1 10 VAL HG11 H 18.560 12.891 19.911 1.00 . B B . 6 VAL HG11 1 1
5 9524 2 1 10 VAL HG12 H 17.411 13.568 18.736 1.00 . B B . 6 VAL HG12 1 1
5 9525 2 1 10 VAL HG13 H 16.847 12.519 20.041 1.00 . B B . 6 VAL HG13 1 1
5 9526 2 1 10 VAL HG21 H 15.771 10.887 18.627 1.00 . B B . 6 VAL HG21 1 1
5 9527 2 1 10 VAL HG22 H 16.081 12.037 17.312 1.00 . B B . 6 VAL HG22 1 1
5 9528 2 1 10 VAL HG23 H 16.538 10.334 17.129 1.00 . B B . 6 VAL HG23 1 1
5 9529 2 1 10 VAL N N 19.138 10.382 16.608 1.00 . B B . 6 VAL N 1 1
5 9530 2 1 10 VAL O O 21.079 11.454 18.320 1.00 . B B . 6 VAL O 1 1
5 9531 2 1 11 VAL C C 20.870 15.436 19.405 1.00 . B B . 7 VAL C 1 1
5 9532 2 1 11 VAL CA C 21.446 14.288 18.557 1.00 . B B . 7 VAL CA 1 1
5 9533 2 1 11 VAL CB C 22.514 14.766 17.551 1.00 . B B . 7 VAL CB 1 1
5 9534 2 1 11 VAL CG1 C 21.992 15.717 16.468 1.00 . B B . 7 VAL CG1 1 1
5 9535 2 1 11 VAL CG2 C 23.684 15.477 18.254 1.00 . B B . 7 VAL CG2 1 1
5 9536 2 1 11 VAL H H 19.647 14.094 17.437 1.00 . B B . 7 VAL H 1 1
5 9537 2 1 11 VAL HA H 21.954 13.608 19.247 1.00 . B B . 7 VAL HA 1 1
5 9538 2 1 11 VAL HB H 22.912 13.887 17.042 1.00 . B B . 7 VAL HB 1 1
5 9539 2 1 11 VAL HG11 H 22.800 15.963 15.775 1.00 . B B . 7 VAL HG11 1 1
5 9540 2 1 11 VAL HG12 H 21.195 15.228 15.904 1.00 . B B . 7 VAL HG12 1 1
5 9541 2 1 11 VAL HG13 H 21.618 16.635 16.921 1.00 . B B . 7 VAL HG13 1 1
5 9542 2 1 11 VAL HG21 H 24.498 15.645 17.539 1.00 . B B . 7 VAL HG21 1 1
5 9543 2 1 11 VAL HG22 H 23.366 16.444 18.647 1.00 . B B . 7 VAL HG22 1 1
5 9544 2 1 11 VAL HG23 H 24.056 14.861 19.067 1.00 . B B . 7 VAL HG23 1 1
5 9545 2 1 11 VAL N N 20.364 13.537 17.888 1.00 . B B . 7 VAL N 1 1
5 9546 2 1 11 VAL O O 19.930 16.125 18.990 1.00 . B B . 7 VAL O 1 1
5 9547 2 1 12 LEU C C 22.271 17.189 22.344 1.00 . B B . 8 LEU C 1 1
5 9548 2 1 12 LEU CA C 21.054 16.677 21.559 1.00 . B B . 8 LEU CA 1 1
5 9549 2 1 12 LEU CB C 19.940 16.142 22.481 1.00 . B B . 8 LEU CB 1 1
5 9550 2 1 12 LEU CD1 C 20.821 15.522 24.810 1.00 . B B . 8 LEU CD1 1 1
5 9551 2 1 12 LEU CD2 C 19.104 14.124 23.735 1.00 . B B . 8 LEU CD2 1 1
5 9552 2 1 12 LEU CG C 20.323 15.003 23.451 1.00 . B B . 8 LEU CG 1 1
5 9553 2 1 12 LEU H H 22.186 15.012 20.876 1.00 . B B . 8 LEU H 1 1
5 9554 2 1 12 LEU HA H 20.647 17.530 21.006 1.00 . B B . 8 LEU HA 1 1
5 9555 2 1 12 LEU HB2 H 19.523 16.973 23.054 1.00 . B B . 8 LEU HB2 1 1
5 9556 2 1 12 LEU HB3 H 19.148 15.786 21.825 1.00 . B B . 8 LEU HB3 1 1
5 9557 2 1 12 LEU HD11 H 20.961 14.685 25.503 1.00 . B B . 8 LEU HD11 1 1
5 9558 2 1 12 LEU HD12 H 21.782 16.015 24.698 1.00 . B B . 8 LEU HD12 1 1
5 9559 2 1 12 LEU HD13 H 20.102 16.217 25.236 1.00 . B B . 8 LEU HD13 1 1
5 9560 2 1 12 LEU HD21 H 19.382 13.319 24.418 1.00 . B B . 8 LEU HD21 1 1
5 9561 2 1 12 LEU HD22 H 18.303 14.713 24.180 1.00 . B B . 8 LEU HD22 1 1
5 9562 2 1 12 LEU HD23 H 18.749 13.669 22.815 1.00 . B B . 8 LEU HD23 1 1
5 9563 2 1 12 LEU HG H 21.093 14.381 22.995 1.00 . B B . 8 LEU HG 1 1
5 9564 2 1 12 LEU N N 21.435 15.635 20.598 1.00 . B B . 8 LEU N 1 1
5 9565 2 1 12 LEU O O 23.313 16.528 22.385 1.00 . B B . 8 LEU O 1 1
5 9566 2 1 13 THR C C 22.467 19.106 25.319 1.00 . B B . 9 THR C 1 1
5 9567 2 1 13 THR CA C 23.104 18.905 23.940 1.00 . B B . 9 THR CA 1 1
5 9568 2 1 13 THR CB C 23.714 20.222 23.427 1.00 . B B . 9 THR CB 1 1
5 9569 2 1 13 THR CG2 C 24.925 20.649 24.257 1.00 . B B . 9 THR CG2 1 1
5 9570 2 1 13 THR H H 21.226 18.817 22.924 1.00 . B B . 9 THR H 1 1
5 9571 2 1 13 THR HA H 23.921 18.197 24.053 1.00 . B B . 9 THR HA 1 1
5 9572 2 1 13 THR HB H 22.954 21.005 23.470 1.00 . B B . 9 THR HB 1 1
5 9573 2 1 13 THR HG1 H 23.380 19.971 21.528 1.00 . B B . 9 THR HG1 1 1
5 9574 2 1 13 THR HG21 H 25.683 19.865 24.235 1.00 . B B . 9 THR HG21 1 1
5 9575 2 1 13 THR HG22 H 25.347 21.566 23.844 1.00 . B B . 9 THR HG22 1 1
5 9576 2 1 13 THR HG23 H 24.628 20.843 25.286 1.00 . B B . 9 THR HG23 1 1
5 9577 2 1 13 THR N N 22.113 18.344 23.001 1.00 . B B . 9 THR N 1 1
5 9578 2 1 13 THR O O 21.393 19.703 25.431 1.00 . B B . 9 THR O 1 1
5 9579 2 1 13 THR OG1 O 24.168 20.095 22.092 1.00 . B B . 9 THR OG1 1 1
5 9580 2 1 14 LYS C C 22.812 20.078 28.358 1.00 . B B . 10 LYS C 1 1
5 9581 2 1 14 LYS CA C 22.655 18.671 27.769 1.00 . B B . 10 LYS CA 1 1
5 9582 2 1 14 LYS CB C 23.436 17.640 28.605 1.00 . B B . 10 LYS CB 1 1
5 9583 2 1 14 LYS CD C 23.914 15.156 29.023 1.00 . B B . 10 LYS CD 1 1
5 9584 2 1 14 LYS CE C 25.431 15.226 28.805 1.00 . B B . 10 LYS CE 1 1
5 9585 2 1 14 LYS CG C 23.159 16.193 28.171 1.00 . B B . 10 LYS CG 1 1
5 9586 2 1 14 LYS H H 24.010 18.148 26.200 1.00 . B B . 10 LYS H 1 1
5 9587 2 1 14 LYS HA H 21.594 18.420 27.804 1.00 . B B . 10 LYS HA 1 1
5 9588 2 1 14 LYS HB2 H 24.504 17.858 28.519 1.00 . B B . 10 LYS HB2 1 1
5 9589 2 1 14 LYS HB3 H 23.154 17.741 29.651 1.00 . B B . 10 LYS HB3 1 1
5 9590 2 1 14 LYS HD2 H 23.684 15.318 30.077 1.00 . B B . 10 LYS HD2 1 1
5 9591 2 1 14 LYS HD3 H 23.564 14.159 28.750 1.00 . B B . 10 LYS HD3 1 1
5 9592 2 1 14 LYS HE2 H 25.646 15.102 27.738 1.00 . B B . 10 LYS HE2 1 1
5 9593 2 1 14 LYS HE3 H 25.793 16.211 29.109 1.00 . B B . 10 LYS HE3 1 1
5 9594 2 1 14 LYS HG2 H 22.087 16.000 28.260 1.00 . B B . 10 LYS HG2 1 1
5 9595 2 1 14 LYS HG3 H 23.440 16.058 27.126 1.00 . B B . 10 LYS HG3 1 1
5 9596 2 1 14 LYS HZ1 H 27.135 14.224 29.454 1.00 . B B . 10 LYS HZ1 1 1
5 9597 2 1 14 LYS HZ2 H 25.954 14.278 30.578 1.00 . B B . 10 LYS HZ2 1 1
5 9598 2 1 14 LYS HZ3 H 25.841 13.246 29.315 1.00 . B B . 10 LYS HZ3 1 1
5 9599 2 1 14 LYS N N 23.118 18.601 26.373 1.00 . B B . 10 LYS N 1 1
5 9600 2 1 14 LYS NZ N 26.135 14.176 29.589 1.00 . B B . 10 LYS NZ 1 1
5 9601 2 1 14 LYS O O 23.586 20.891 27.852 1.00 . B B . 10 LYS O 1 1
5 9602 2 1 15 ALA C C 23.813 21.729 30.795 1.00 . B B . 11 ALA C 1 1
5 9603 2 1 15 ALA CA C 22.361 21.561 30.285 1.00 . B B . 11 ALA CA 1 1
5 9604 2 1 15 ALA CB C 21.366 21.548 31.448 1.00 . B B . 11 ALA CB 1 1
5 9605 2 1 15 ALA H H 21.535 19.634 29.857 1.00 . B B . 11 ALA H 1 1
5 9606 2 1 15 ALA HA H 22.143 22.418 29.645 1.00 . B B . 11 ALA HA 1 1
5 9607 2 1 15 ALA HB1 H 20.345 21.462 31.069 1.00 . B B . 11 ALA HB1 1 1
5 9608 2 1 15 ALA HB2 H 21.574 20.701 32.107 1.00 . B B . 11 ALA HB2 1 1
5 9609 2 1 15 ALA HB3 H 21.455 22.479 32.015 1.00 . B B . 11 ALA HB3 1 1
5 9610 2 1 15 ALA N N 22.164 20.335 29.496 1.00 . B B . 11 ALA N 1 1
5 9611 2 1 15 ALA O O 24.269 22.850 31.028 1.00 . B B . 11 ALA O 1 1
5 9612 2 1 16 ASP C C 26.923 21.007 30.068 1.00 . B B . 12 ASP C 1 1
5 9613 2 1 16 ASP CA C 26.008 20.600 31.251 1.00 . B B . 12 ASP CA 1 1
5 9614 2 1 16 ASP CB C 26.392 19.193 31.753 1.00 . B B . 12 ASP CB 1 1
5 9615 2 1 16 ASP CG C 25.632 18.720 33.005 1.00 . B B . 12 ASP CG 1 1
5 9616 2 1 16 ASP H H 24.113 19.744 30.765 1.00 . B B . 12 ASP H 1 1
5 9617 2 1 16 ASP HA H 26.199 21.308 32.058 1.00 . B B . 12 ASP HA 1 1
5 9618 2 1 16 ASP HB2 H 26.224 18.484 30.936 1.00 . B B . 12 ASP HB2 1 1
5 9619 2 1 16 ASP HB3 H 27.456 19.181 31.981 1.00 . B B . 12 ASP HB3 1 1
5 9620 2 1 16 ASP N N 24.566 20.626 30.930 1.00 . B B . 12 ASP N 1 1
5 9621 2 1 16 ASP O O 28.137 21.122 30.236 1.00 . B B . 12 ASP O 1 1
5 9622 2 1 16 ASP OD1 O 25.492 17.484 33.181 1.00 . B B . 12 ASP OD1 1 1
5 9623 2 1 16 ASP OD2 O 25.202 19.556 33.834 1.00 . B B . 12 ASP OD2 1 1
5 9624 2 1 17 GLY C C 27.658 20.406 26.832 1.00 . B B . 13 GLY C 1 1
5 9625 2 1 17 GLY CA C 27.073 21.578 27.637 1.00 . B B . 13 GLY CA 1 1
5 9626 2 1 17 GLY H H 25.357 21.118 28.792 1.00 . B B . 13 GLY H 1 1
5 9627 2 1 17 GLY HA2 H 26.378 22.109 26.987 1.00 . B B . 13 GLY HA2 1 1
5 9628 2 1 17 GLY HA3 H 27.886 22.258 27.895 1.00 . B B . 13 GLY HA3 1 1
5 9629 2 1 17 GLY N N 26.364 21.209 28.865 1.00 . B B . 13 GLY N 1 1
5 9630 2 1 17 GLY O O 28.161 20.616 25.728 1.00 . B B . 13 GLY O 1 1
5 9631 2 1 18 GLY C C 26.921 17.401 25.700 1.00 . B B . 14 GLY C 1 1
5 9632 2 1 18 GLY CA C 28.000 17.951 26.643 1.00 . B B . 14 GLY CA 1 1
5 9633 2 1 18 GLY H H 27.154 19.063 28.256 1.00 . B B . 14 GLY H 1 1
5 9634 2 1 18 GLY HA2 H 28.909 18.154 26.068 1.00 . B B . 14 GLY HA2 1 1
5 9635 2 1 18 GLY HA3 H 28.232 17.171 27.372 1.00 . B B . 14 GLY HA3 1 1
5 9636 2 1 18 GLY N N 27.578 19.172 27.344 1.00 . B B . 14 GLY N 1 1
5 9637 2 1 18 GLY O O 25.732 17.434 26.029 1.00 . B B . 14 GLY O 1 1
5 9638 2 1 19 ARG C C 26.079 14.796 23.890 1.00 . B B . 15 ARG C 1 1
5 9639 2 1 19 ARG CA C 26.390 16.262 23.553 1.00 . B B . 15 ARG CA 1 1
5 9640 2 1 19 ARG CB C 26.904 16.380 22.113 1.00 . B B . 15 ARG CB 1 1
5 9641 2 1 19 ARG CD C 27.039 17.948 20.108 1.00 . B B . 15 ARG CD 1 1
5 9642 2 1 19 ARG CG C 27.059 17.836 21.643 1.00 . B B . 15 ARG CG 1 1
5 9643 2 1 19 ARG CZ C 28.118 16.032 18.871 1.00 . B B . 15 ARG CZ 1 1
5 9644 2 1 19 ARG H H 28.304 16.902 24.320 1.00 . B B . 15 ARG H 1 1
5 9645 2 1 19 ARG HA H 25.439 16.781 23.597 1.00 . B B . 15 ARG HA 1 1
5 9646 2 1 19 ARG HB2 H 27.861 15.864 22.016 1.00 . B B . 15 ARG HB2 1 1
5 9647 2 1 19 ARG HB3 H 26.175 15.891 21.462 1.00 . B B . 15 ARG HB3 1 1
5 9648 2 1 19 ARG HD2 H 26.076 17.598 19.742 1.00 . B B . 15 ARG HD2 1 1
5 9649 2 1 19 ARG HD3 H 27.126 19.003 19.850 1.00 . B B . 15 ARG HD3 1 1
5 9650 2 1 19 ARG HE H 29.045 17.684 19.455 1.00 . B B . 15 ARG HE 1 1
5 9651 2 1 19 ARG HG2 H 26.233 18.424 22.036 1.00 . B B . 15 ARG HG2 1 1
5 9652 2 1 19 ARG HG3 H 27.988 18.249 22.035 1.00 . B B . 15 ARG HG3 1 1
5 9653 2 1 19 ARG HH11 H 26.181 15.685 19.142 1.00 . B B . 15 ARG HH11 1 1
5 9654 2 1 19 ARG HH12 H 27.069 14.420 18.304 1.00 . B B . 15 ARG HH12 1 1
5 9655 2 1 19 ARG HH21 H 30.071 15.999 18.391 1.00 . B B . 15 ARG HH21 1 1
5 9656 2 1 19 ARG HH22 H 29.126 14.612 17.901 1.00 . B B . 15 ARG HH22 1 1
5 9657 2 1 19 ARG N N 27.312 16.901 24.517 1.00 . B B . 15 ARG N 1 1
5 9658 2 1 19 ARG NE N 28.155 17.215 19.467 1.00 . B B . 15 ARG NE 1 1
5 9659 2 1 19 ARG NH1 N 27.037 15.326 18.776 1.00 . B B . 15 ARG NH1 1 1
5 9660 2 1 19 ARG NH2 N 29.189 15.514 18.348 1.00 . B B . 15 ARG NH2 1 1
5 9661 2 1 19 ARG O O 26.871 14.109 24.541 1.00 . B B . 15 ARG O 1 1
5 9662 2 1 20 VAL C C 23.929 12.547 22.029 1.00 . B B . 16 VAL C 1 1
5 9663 2 1 20 VAL CA C 24.494 12.916 23.404 1.00 . B B . 16 VAL CA 1 1
5 9664 2 1 20 VAL CB C 23.460 12.672 24.527 1.00 . B B . 16 VAL CB 1 1
5 9665 2 1 20 VAL CG1 C 22.930 11.231 24.542 1.00 . B B . 16 VAL CG1 1 1
5 9666 2 1 20 VAL CG2 C 24.032 12.968 25.918 1.00 . B B . 16 VAL CG2 1 1
5 9667 2 1 20 VAL H H 24.356 14.979 22.883 1.00 . B B . 16 VAL H 1 1
5 9668 2 1 20 VAL HA H 25.352 12.272 23.597 1.00 . B B . 16 VAL HA 1 1
5 9669 2 1 20 VAL HB H 22.608 13.329 24.367 1.00 . B B . 16 VAL HB 1 1
5 9670 2 1 20 VAL HG11 H 22.263 11.095 25.393 1.00 . B B . 16 VAL HG11 1 1
5 9671 2 1 20 VAL HG12 H 22.370 11.010 23.634 1.00 . B B . 16 VAL HG12 1 1
5 9672 2 1 20 VAL HG13 H 23.761 10.531 24.639 1.00 . B B . 16 VAL HG13 1 1
5 9673 2 1 20 VAL HG21 H 24.306 14.017 25.991 1.00 . B B . 16 VAL HG21 1 1
5 9674 2 1 20 VAL HG22 H 23.285 12.759 26.685 1.00 . B B . 16 VAL HG22 1 1
5 9675 2 1 20 VAL HG23 H 24.909 12.349 26.100 1.00 . B B . 16 VAL HG23 1 1
5 9676 2 1 20 VAL N N 24.943 14.318 23.381 1.00 . B B . 16 VAL N 1 1
5 9677 2 1 20 VAL O O 23.247 13.358 21.402 1.00 . B B . 16 VAL O 1 1
5 9678 2 1 21 GLU C C 22.961 9.391 20.573 1.00 . B B . 17 GLU C 1 1
5 9679 2 1 21 GLU CA C 23.625 10.757 20.328 1.00 . B B . 17 GLU CA 1 1
5 9680 2 1 21 GLU CB C 24.692 10.658 19.219 1.00 . B B . 17 GLU CB 1 1
5 9681 2 1 21 GLU CD C 26.159 11.996 17.569 1.00 . B B . 17 GLU CD 1 1
5 9682 2 1 21 GLU CG C 25.166 12.045 18.749 1.00 . B B . 17 GLU CG 1 1
5 9683 2 1 21 GLU H H 24.742 10.696 22.135 1.00 . B B . 17 GLU H 1 1
5 9684 2 1 21 GLU HA H 22.845 11.426 19.971 1.00 . B B . 17 GLU HA 1 1
5 9685 2 1 21 GLU HB2 H 25.542 10.083 19.583 1.00 . B B . 17 GLU HB2 1 1
5 9686 2 1 21 GLU HB3 H 24.256 10.129 18.373 1.00 . B B . 17 GLU HB3 1 1
5 9687 2 1 21 GLU HG2 H 24.287 12.610 18.434 1.00 . B B . 17 GLU HG2 1 1
5 9688 2 1 21 GLU HG3 H 25.628 12.576 19.590 1.00 . B B . 17 GLU HG3 1 1
5 9689 2 1 21 GLU N N 24.187 11.319 21.566 1.00 . B B . 17 GLU N 1 1
5 9690 2 1 21 GLU O O 23.423 8.592 21.397 1.00 . B B . 17 GLU O 1 1
5 9691 2 1 21 GLU OE1 O 27.109 12.822 17.558 1.00 . B B . 17 GLU OE1 1 1
5 9692 2 1 21 GLU OE2 O 25.976 11.186 16.623 1.00 . B B . 17 GLU OE2 1 1
5 9693 2 1 22 ILE C C 20.762 7.324 18.640 1.00 . B B . 18 ILE C 1 1
5 9694 2 1 22 ILE CA C 21.003 7.939 20.025 1.00 . B B . 18 ILE CA 1 1
5 9695 2 1 22 ILE CB C 19.660 8.301 20.715 1.00 . B B . 18 ILE CB 1 1
5 9696 2 1 22 ILE CD1 C 18.530 9.715 22.537 1.00 . B B . 18 ILE CD1 1 1
5 9697 2 1 22 ILE CG1 C 19.841 9.119 22.017 1.00 . B B . 18 ILE CG1 1 1
5 9698 2 1 22 ILE CG2 C 18.845 7.022 20.986 1.00 . B B . 18 ILE CG2 1 1
5 9699 2 1 22 ILE H H 21.552 9.838 19.211 1.00 . B B . 18 ILE H 1 1
5 9700 2 1 22 ILE HA H 21.515 7.205 20.642 1.00 . B B . 18 ILE HA 1 1
5 9701 2 1 22 ILE HB H 19.094 8.921 20.020 1.00 . B B . 18 ILE HB 1 1
5 9702 2 1 22 ILE HD11 H 18.760 10.427 23.331 1.00 . B B . 18 ILE HD11 1 1
5 9703 2 1 22 ILE HD12 H 18.016 10.242 21.733 1.00 . B B . 18 ILE HD12 1 1
5 9704 2 1 22 ILE HD13 H 17.888 8.932 22.941 1.00 . B B . 18 ILE HD13 1 1
5 9705 2 1 22 ILE HG12 H 20.295 8.499 22.793 1.00 . B B . 18 ILE HG12 1 1
5 9706 2 1 22 ILE HG13 H 20.497 9.967 21.836 1.00 . B B . 18 ILE HG13 1 1
5 9707 2 1 22 ILE HG21 H 18.706 6.459 20.060 1.00 . B B . 18 ILE HG21 1 1
5 9708 2 1 22 ILE HG22 H 19.370 6.391 21.709 1.00 . B B . 18 ILE HG22 1 1
5 9709 2 1 22 ILE HG23 H 17.864 7.280 21.376 1.00 . B B . 18 ILE HG23 1 1
5 9710 2 1 22 ILE N N 21.861 9.126 19.865 1.00 . B B . 18 ILE N 1 1
5 9711 2 1 22 ILE O O 20.044 7.904 17.820 1.00 . B B . 18 ILE O 1 1
5 9712 2 1 23 GLY C C 19.974 4.669 16.910 1.00 . B B . 19 GLY C 1 1
5 9713 2 1 23 GLY CA C 21.273 5.471 17.079 1.00 . B B . 19 GLY CA 1 1
5 9714 2 1 23 GLY H H 21.957 5.758 19.079 1.00 . B B . 19 GLY H 1 1
5 9715 2 1 23 GLY HA2 H 21.342 6.199 16.268 1.00 . B B . 19 GLY HA2 1 1
5 9716 2 1 23 GLY HA3 H 22.112 4.779 16.970 1.00 . B B . 19 GLY HA3 1 1
5 9717 2 1 23 GLY N N 21.382 6.173 18.363 1.00 . B B . 19 GLY N 1 1
5 9718 2 1 23 GLY O O 19.371 4.207 17.886 1.00 . B B . 19 GLY O 1 1
5 9719 2 1 24 ASP C C 17.162 3.735 15.922 1.00 . B B . 20 ASP C 1 1
5 9720 2 1 24 ASP CA C 18.521 3.538 15.213 1.00 . B B . 20 ASP CA 1 1
5 9721 2 1 24 ASP CB C 19.027 2.082 15.248 1.00 . B B . 20 ASP CB 1 1
5 9722 2 1 24 ASP CG C 20.298 1.820 14.414 1.00 . B B . 20 ASP CG 1 1
5 9723 2 1 24 ASP H H 20.113 4.907 14.914 1.00 . B B . 20 ASP H 1 1
5 9724 2 1 24 ASP HA H 18.333 3.773 14.165 1.00 . B B . 20 ASP HA 1 1
5 9725 2 1 24 ASP HB2 H 19.233 1.817 16.285 1.00 . B B . 20 ASP HB2 1 1
5 9726 2 1 24 ASP HB3 H 18.228 1.432 14.868 1.00 . B B . 20 ASP HB3 1 1
5 9727 2 1 24 ASP N N 19.582 4.460 15.653 1.00 . B B . 20 ASP N 1 1
5 9728 2 1 24 ASP O O 16.575 2.803 16.495 1.00 . B B . 20 ASP O 1 1
5 9729 2 1 24 ASP OD1 O 21.030 0.847 14.725 1.00 . B B . 20 ASP OD1 1 1
5 9730 2 1 24 ASP OD2 O 20.569 2.554 13.432 1.00 . B B . 20 ASP OD2 1 1
5 9731 2 1 25 VAL C C 14.164 4.972 15.565 1.00 . B B . 21 VAL C 1 1
5 9732 2 1 25 VAL CA C 15.346 5.341 16.474 1.00 . B B . 21 VAL CA 1 1
5 9733 2 1 25 VAL CB C 15.303 6.817 16.904 1.00 . B B . 21 VAL CB 1 1
5 9734 2 1 25 VAL CG1 C 16.437 7.152 17.884 1.00 . B B . 21 VAL CG1 1 1
5 9735 2 1 25 VAL CG2 C 15.342 7.842 15.766 1.00 . B B . 21 VAL CG2 1 1
5 9736 2 1 25 VAL H H 17.168 5.692 15.406 1.00 . B B . 21 VAL H 1 1
5 9737 2 1 25 VAL HA H 15.229 4.762 17.387 1.00 . B B . 21 VAL HA 1 1
5 9738 2 1 25 VAL HB H 14.364 6.966 17.424 1.00 . B B . 21 VAL HB 1 1
5 9739 2 1 25 VAL HG11 H 16.361 8.185 18.214 1.00 . B B . 21 VAL HG11 1 1
5 9740 2 1 25 VAL HG12 H 16.385 6.496 18.756 1.00 . B B . 21 VAL HG12 1 1
5 9741 2 1 25 VAL HG13 H 17.408 7.027 17.403 1.00 . B B . 21 VAL HG13 1 1
5 9742 2 1 25 VAL HG21 H 15.178 8.837 16.169 1.00 . B B . 21 VAL HG21 1 1
5 9743 2 1 25 VAL HG22 H 16.303 7.807 15.261 1.00 . B B . 21 VAL HG22 1 1
5 9744 2 1 25 VAL HG23 H 14.551 7.647 15.049 1.00 . B B . 21 VAL HG23 1 1
5 9745 2 1 25 VAL N N 16.648 4.969 15.896 1.00 . B B . 21 VAL N 1 1
5 9746 2 1 25 VAL O O 14.167 5.234 14.361 1.00 . B B . 21 VAL O 1 1
5 9747 2 1 26 LEU C C 10.908 5.296 15.499 1.00 . B B . 22 LEU C 1 1
5 9748 2 1 26 LEU CA C 11.844 4.077 15.517 1.00 . B B . 22 LEU CA 1 1
5 9749 2 1 26 LEU CB C 11.144 2.926 16.274 1.00 . B B . 22 LEU CB 1 1
5 9750 2 1 26 LEU CD1 C 11.053 0.571 17.088 1.00 . B B . 22 LEU CD1 1 1
5 9751 2 1 26 LEU CD2 C 11.956 0.992 14.824 1.00 . B B . 22 LEU CD2 1 1
5 9752 2 1 26 LEU CG C 11.852 1.563 16.241 1.00 . B B . 22 LEU CG 1 1
5 9753 2 1 26 LEU H H 13.194 4.229 17.156 1.00 . B B . 22 LEU H 1 1
5 9754 2 1 26 LEU HA H 12.015 3.778 14.487 1.00 . B B . 22 LEU HA 1 1
5 9755 2 1 26 LEU HB2 H 11.022 3.228 17.314 1.00 . B B . 22 LEU HB2 1 1
5 9756 2 1 26 LEU HB3 H 10.141 2.796 15.858 1.00 . B B . 22 LEU HB3 1 1
5 9757 2 1 26 LEU HD11 H 10.998 0.924 18.116 1.00 . B B . 22 LEU HD11 1 1
5 9758 2 1 26 LEU HD12 H 10.042 0.474 16.703 1.00 . B B . 22 LEU HD12 1 1
5 9759 2 1 26 LEU HD13 H 11.532 -0.407 17.081 1.00 . B B . 22 LEU HD13 1 1
5 9760 2 1 26 LEU HD21 H 12.450 0.018 14.853 1.00 . B B . 22 LEU HD21 1 1
5 9761 2 1 26 LEU HD22 H 10.963 0.861 14.401 1.00 . B B . 22 LEU HD22 1 1
5 9762 2 1 26 LEU HD23 H 12.538 1.658 14.192 1.00 . B B . 22 LEU HD23 1 1
5 9763 2 1 26 LEU HG H 12.852 1.660 16.660 1.00 . B B . 22 LEU HG 1 1
5 9764 2 1 26 LEU N N 13.127 4.372 16.158 1.00 . B B . 22 LEU N 1 1
5 9765 2 1 26 LEU O O 10.117 5.444 14.564 1.00 . B B . 22 LEU O 1 1
5 9766 2 1 27 GLU C C 10.544 8.327 17.650 1.00 . B B . 23 GLU C 1 1
5 9767 2 1 27 GLU CA C 9.995 7.240 16.719 1.00 . B B . 23 GLU CA 1 1
5 9768 2 1 27 GLU CB C 8.675 6.654 17.258 1.00 . B B . 23 GLU CB 1 1
5 9769 2 1 27 GLU CD C 6.155 6.980 17.509 1.00 . B B . 23 GLU CD 1 1
5 9770 2 1 27 GLU CG C 7.523 7.670 17.328 1.00 . B B . 23 GLU CG 1 1
5 9771 2 1 27 GLU H H 11.640 5.994 17.270 1.00 . B B . 23 GLU H 1 1
5 9772 2 1 27 GLU HA H 9.794 7.704 15.750 1.00 . B B . 23 GLU HA 1 1
5 9773 2 1 27 GLU HB2 H 8.374 5.841 16.600 1.00 . B B . 23 GLU HB2 1 1
5 9774 2 1 27 GLU HB3 H 8.838 6.233 18.252 1.00 . B B . 23 GLU HB3 1 1
5 9775 2 1 27 GLU HG2 H 7.709 8.365 18.154 1.00 . B B . 23 GLU HG2 1 1
5 9776 2 1 27 GLU HG3 H 7.501 8.248 16.402 1.00 . B B . 23 GLU HG3 1 1
5 9777 2 1 27 GLU N N 10.956 6.146 16.532 1.00 . B B . 23 GLU N 1 1
5 9778 2 1 27 GLU O O 11.248 8.022 18.616 1.00 . B B . 23 GLU O 1 1
5 9779 2 1 27 GLU OE1 O 5.375 7.422 18.390 1.00 . B B . 23 GLU OE1 1 1
5 9780 2 1 27 GLU OE2 O 5.857 5.988 16.798 1.00 . B B . 23 GLU OE2 1 1
5 9781 2 1 28 VAL C C 9.437 11.728 18.331 1.00 . B B . 24 VAL C 1 1
5 9782 2 1 28 VAL CA C 10.617 10.767 18.164 1.00 . B B . 24 VAL CA 1 1
5 9783 2 1 28 VAL CB C 11.815 11.503 17.523 1.00 . B B . 24 VAL CB 1 1
5 9784 2 1 28 VAL CG1 C 12.317 12.642 18.417 1.00 . B B . 24 VAL CG1 1 1
5 9785 2 1 28 VAL CG2 C 13.003 10.569 17.260 1.00 . B B . 24 VAL CG2 1 1
5 9786 2 1 28 VAL H H 9.652 9.770 16.537 1.00 . B B . 24 VAL H 1 1
5 9787 2 1 28 VAL HA H 10.915 10.427 19.152 1.00 . B B . 24 VAL HA 1 1
5 9788 2 1 28 VAL HB H 11.495 11.917 16.567 1.00 . B B . 24 VAL HB 1 1
5 9789 2 1 28 VAL HG11 H 13.204 13.099 17.979 1.00 . B B . 24 VAL HG11 1 1
5 9790 2 1 28 VAL HG12 H 11.558 13.418 18.503 1.00 . B B . 24 VAL HG12 1 1
5 9791 2 1 28 VAL HG13 H 12.557 12.267 19.407 1.00 . B B . 24 VAL HG13 1 1
5 9792 2 1 28 VAL HG21 H 13.830 11.133 16.834 1.00 . B B . 24 VAL HG21 1 1
5 9793 2 1 28 VAL HG22 H 13.326 10.099 18.186 1.00 . B B . 24 VAL HG22 1 1
5 9794 2 1 28 VAL HG23 H 12.729 9.798 16.542 1.00 . B B . 24 VAL HG23 1 1
5 9795 2 1 28 VAL N N 10.210 9.593 17.372 1.00 . B B . 24 VAL N 1 1
5 9796 2 1 28 VAL O O 8.680 11.939 17.380 1.00 . B B . 24 VAL O 1 1
5 9797 2 1 29 ARG C C 8.575 14.380 20.738 1.00 . B B . 25 ARG C 1 1
5 9798 2 1 29 ARG CA C 8.145 13.226 19.839 1.00 . B B . 25 ARG CA 1 1
5 9799 2 1 29 ARG CB C 7.028 12.469 20.569 1.00 . B B . 25 ARG CB 1 1
5 9800 2 1 29 ARG CD C 5.461 10.612 20.864 1.00 . B B . 25 ARG CD 1 1
5 9801 2 1 29 ARG CG C 6.576 11.128 19.959 1.00 . B B . 25 ARG CG 1 1
5 9802 2 1 29 ARG CZ C 3.854 8.741 20.960 1.00 . B B . 25 ARG CZ 1 1
5 9803 2 1 29 ARG H H 9.928 12.091 20.265 1.00 . B B . 25 ARG H 1 1
5 9804 2 1 29 ARG HA H 7.750 13.645 18.918 1.00 . B B . 25 ARG HA 1 1
5 9805 2 1 29 ARG HB2 H 7.358 12.267 21.589 1.00 . B B . 25 ARG HB2 1 1
5 9806 2 1 29 ARG HB3 H 6.165 13.132 20.635 1.00 . B B . 25 ARG HB3 1 1
5 9807 2 1 29 ARG HD2 H 5.860 10.480 21.873 1.00 . B B . 25 ARG HD2 1 1
5 9808 2 1 29 ARG HD3 H 4.669 11.355 20.883 1.00 . B B . 25 ARG HD3 1 1
5 9809 2 1 29 ARG HE H 5.284 8.880 19.599 1.00 . B B . 25 ARG HE 1 1
5 9810 2 1 29 ARG HG2 H 6.199 11.273 18.945 1.00 . B B . 25 ARG HG2 1 1
5 9811 2 1 29 ARG HG3 H 7.395 10.411 19.952 1.00 . B B . 25 ARG HG3 1 1
5 9812 2 1 29 ARG HH11 H 3.561 10.079 22.433 1.00 . B B . 25 ARG HH11 1 1
5 9813 2 1 29 ARG HH12 H 2.431 8.744 22.379 1.00 . B B . 25 ARG HH12 1 1
5 9814 2 1 29 ARG HH21 H 3.949 7.291 19.618 1.00 . B B . 25 ARG HH21 1 1
5 9815 2 1 29 ARG HH22 H 2.664 7.119 20.821 1.00 . B B . 25 ARG HH22 1 1
5 9816 2 1 29 ARG N N 9.269 12.320 19.523 1.00 . B B . 25 ARG N 1 1
5 9817 2 1 29 ARG NE N 4.879 9.348 20.403 1.00 . B B . 25 ARG NE 1 1
5 9818 2 1 29 ARG NH1 N 3.233 9.216 22.003 1.00 . B B . 25 ARG NH1 1 1
5 9819 2 1 29 ARG NH2 N 3.440 7.629 20.432 1.00 . B B . 25 ARG NH2 1 1
5 9820 2 1 29 ARG O O 9.188 14.132 21.768 1.00 . B B . 25 ARG O 1 1
5 9821 2 1 30 ALA C C 6.803 16.873 22.004 1.00 . B B . 26 ALA C 1 1
5 9822 2 1 30 ALA CA C 8.192 16.744 21.341 1.00 . B B . 26 ALA CA 1 1
5 9823 2 1 30 ALA CB C 8.588 17.995 20.556 1.00 . B B . 26 ALA CB 1 1
5 9824 2 1 30 ALA H H 7.682 15.726 19.555 1.00 . B B . 26 ALA H 1 1
5 9825 2 1 30 ALA HA H 8.933 16.594 22.125 1.00 . B B . 26 ALA HA 1 1
5 9826 2 1 30 ALA HB1 H 9.580 17.867 20.147 1.00 . B B . 26 ALA HB1 1 1
5 9827 2 1 30 ALA HB2 H 7.883 18.169 19.747 1.00 . B B . 26 ALA HB2 1 1
5 9828 2 1 30 ALA HB3 H 8.578 18.861 21.217 1.00 . B B . 26 ALA HB3 1 1
5 9829 2 1 30 ALA N N 8.191 15.611 20.421 1.00 . B B . 26 ALA N 1 1
5 9830 2 1 30 ALA O O 5.856 17.387 21.398 1.00 . B B . 26 ALA O 1 1
5 9831 2 1 31 GLU C C 5.633 16.333 25.536 1.00 . B B . 27 GLU C 1 1
5 9832 2 1 31 GLU CA C 5.405 16.379 24.005 1.00 . B B . 27 GLU CA 1 1
5 9833 2 1 31 GLU CB C 4.482 15.237 23.529 1.00 . B B . 27 GLU CB 1 1
5 9834 2 1 31 GLU CD C 4.063 12.726 23.174 1.00 . B B . 27 GLU CD 1 1
5 9835 2 1 31 GLU CG C 4.987 13.805 23.774 1.00 . B B . 27 GLU CG 1 1
5 9836 2 1 31 GLU H H 7.510 16.052 23.713 1.00 . B B . 27 GLU H 1 1
5 9837 2 1 31 GLU HA H 4.883 17.314 23.795 1.00 . B B . 27 GLU HA 1 1
5 9838 2 1 31 GLU HB2 H 3.519 15.342 24.030 1.00 . B B . 27 GLU HB2 1 1
5 9839 2 1 31 GLU HB3 H 4.309 15.374 22.460 1.00 . B B . 27 GLU HB3 1 1
5 9840 2 1 31 GLU HG2 H 5.982 13.696 23.332 1.00 . B B . 27 GLU HG2 1 1
5 9841 2 1 31 GLU HG3 H 5.074 13.639 24.849 1.00 . B B . 27 GLU HG3 1 1
5 9842 2 1 31 GLU N N 6.668 16.385 23.240 1.00 . B B . 27 GLU N 1 1
5 9843 2 1 31 GLU O O 6.620 15.777 26.022 1.00 . B B . 27 GLU O 1 1
5 9844 2 1 31 GLU OE1 O 3.261 13.024 22.252 1.00 . B B . 27 GLU OE1 1 1
5 9845 2 1 31 GLU OE2 O 4.159 11.539 23.583 1.00 . B B . 27 GLU OE2 1 1
5 9846 2 1 32 GLY C C 5.914 17.847 28.360 1.00 . B B . 28 GLY C 1 1
5 9847 2 1 32 GLY CA C 4.784 16.976 27.783 1.00 . B B . 28 GLY CA 1 1
5 9848 2 1 32 GLY H H 3.921 17.353 25.863 1.00 . B B . 28 GLY H 1 1
5 9849 2 1 32 GLY HA2 H 3.834 17.361 28.162 1.00 . B B . 28 GLY HA2 1 1
5 9850 2 1 32 GLY HA3 H 4.905 15.961 28.165 1.00 . B B . 28 GLY HA3 1 1
5 9851 2 1 32 GLY N N 4.719 16.929 26.311 1.00 . B B . 28 GLY N 1 1
5 9852 2 1 32 GLY O O 6.389 17.592 29.471 1.00 . B B . 28 GLY O 1 1
5 9853 2 1 33 GLY C C 8.905 19.016 27.811 1.00 . B B . 29 GLY C 1 1
5 9854 2 1 33 GLY CA C 7.538 19.697 27.970 1.00 . B B . 29 GLY CA 1 1
5 9855 2 1 33 GLY H H 5.935 19.021 26.717 1.00 . B B . 29 GLY H 1 1
5 9856 2 1 33 GLY HA2 H 7.537 20.586 27.342 1.00 . B B . 29 GLY HA2 1 1
5 9857 2 1 33 GLY HA3 H 7.440 20.014 29.008 1.00 . B B . 29 GLY HA3 1 1
5 9858 2 1 33 GLY N N 6.387 18.852 27.605 1.00 . B B . 29 GLY N 1 1
5 9859 2 1 33 GLY O O 9.888 19.453 28.409 1.00 . B B . 29 GLY O 1 1
5 9860 2 1 34 ALA C C 10.206 16.516 25.422 1.00 . B B . 30 ALA C 1 1
5 9861 2 1 34 ALA CA C 10.120 17.055 26.862 1.00 . B B . 30 ALA CA 1 1
5 9862 2 1 34 ALA CB C 9.988 15.894 27.864 1.00 . B B . 30 ALA CB 1 1
5 9863 2 1 34 ALA H H 8.110 17.635 26.578 1.00 . B B . 30 ALA H 1 1
5 9864 2 1 34 ALA HA H 11.033 17.612 27.069 1.00 . B B . 30 ALA HA 1 1
5 9865 2 1 34 ALA HB1 H 9.095 15.312 27.632 1.00 . B B . 30 ALA HB1 1 1
5 9866 2 1 34 ALA HB2 H 10.859 15.243 27.813 1.00 . B B . 30 ALA HB2 1 1
5 9867 2 1 34 ALA HB3 H 9.891 16.287 28.879 1.00 . B B . 30 ALA HB3 1 1
5 9868 2 1 34 ALA N N 8.960 17.928 27.042 1.00 . B B . 30 ALA N 1 1
5 9869 2 1 34 ALA O O 9.232 16.582 24.665 1.00 . B B . 30 ALA O 1 1
5 9870 2 1 35 VAL C C 11.443 13.534 24.377 1.00 . B B . 31 VAL C 1 1
5 9871 2 1 35 VAL CA C 11.418 14.989 23.919 1.00 . B B . 31 VAL CA 1 1
5 9872 2 1 35 VAL CB C 12.571 15.325 22.959 1.00 . B B . 31 VAL CB 1 1
5 9873 2 1 35 VAL CG1 C 12.758 14.260 21.869 1.00 . B B . 31 VAL CG1 1 1
5 9874 2 1 35 VAL CG2 C 12.257 16.644 22.252 1.00 . B B . 31 VAL CG2 1 1
5 9875 2 1 35 VAL H H 12.120 15.926 25.729 1.00 . B B . 31 VAL H 1 1
5 9876 2 1 35 VAL HA H 10.518 15.115 23.338 1.00 . B B . 31 VAL HA 1 1
5 9877 2 1 35 VAL HB H 13.497 15.425 23.527 1.00 . B B . 31 VAL HB 1 1
5 9878 2 1 35 VAL HG11 H 13.448 14.609 21.108 1.00 . B B . 31 VAL HG11 1 1
5 9879 2 1 35 VAL HG12 H 13.151 13.343 22.309 1.00 . B B . 31 VAL HG12 1 1
5 9880 2 1 35 VAL HG13 H 11.805 14.049 21.389 1.00 . B B . 31 VAL HG13 1 1
5 9881 2 1 35 VAL HG21 H 11.380 16.531 21.615 1.00 . B B . 31 VAL HG21 1 1
5 9882 2 1 35 VAL HG22 H 12.041 17.400 23.000 1.00 . B B . 31 VAL HG22 1 1
5 9883 2 1 35 VAL HG23 H 13.109 16.972 21.661 1.00 . B B . 31 VAL HG23 1 1
5 9884 2 1 35 VAL N N 11.344 15.907 25.070 1.00 . B B . 31 VAL N 1 1
5 9885 2 1 35 VAL O O 12.243 13.165 25.239 1.00 . B B . 31 VAL O 1 1
5 9886 2 1 36 ARG C C 11.253 10.615 22.631 1.00 . B B . 32 ARG C 1 1
5 9887 2 1 36 ARG CA C 10.599 11.238 23.865 1.00 . B B . 32 ARG CA 1 1
5 9888 2 1 36 ARG CB C 9.173 10.701 24.049 1.00 . B B . 32 ARG CB 1 1
5 9889 2 1 36 ARG CD C 7.060 10.719 25.459 1.00 . B B . 32 ARG CD 1 1
5 9890 2 1 36 ARG CG C 8.543 11.115 25.386 1.00 . B B . 32 ARG CG 1 1
5 9891 2 1 36 ARG CZ C 5.683 8.636 25.429 1.00 . B B . 32 ARG CZ 1 1
5 9892 2 1 36 ARG H H 9.999 13.121 23.052 1.00 . B B . 32 ARG H 1 1
5 9893 2 1 36 ARG HA H 11.192 10.950 24.733 1.00 . B B . 32 ARG HA 1 1
5 9894 2 1 36 ARG HB2 H 8.551 11.059 23.230 1.00 . B B . 32 ARG HB2 1 1
5 9895 2 1 36 ARG HB3 H 9.205 9.612 24.006 1.00 . B B . 32 ARG HB3 1 1
5 9896 2 1 36 ARG HD2 H 6.636 11.160 26.363 1.00 . B B . 32 ARG HD2 1 1
5 9897 2 1 36 ARG HD3 H 6.547 11.143 24.599 1.00 . B B . 32 ARG HD3 1 1
5 9898 2 1 36 ARG HE H 7.641 8.677 25.745 1.00 . B B . 32 ARG HE 1 1
5 9899 2 1 36 ARG HG2 H 9.084 10.648 26.212 1.00 . B B . 32 ARG HG2 1 1
5 9900 2 1 36 ARG HG3 H 8.613 12.195 25.497 1.00 . B B . 32 ARG HG3 1 1
5 9901 2 1 36 ARG HH11 H 4.602 10.207 24.756 1.00 . B B . 32 ARG HH11 1 1
5 9902 2 1 36 ARG HH12 H 3.710 8.744 25.090 1.00 . B B . 32 ARG HH12 1 1
5 9903 2 1 36 ARG HH21 H 6.450 6.827 25.874 1.00 . B B . 32 ARG HH21 1 1
5 9904 2 1 36 ARG HH22 H 4.730 6.877 25.599 1.00 . B B . 32 ARG HH22 1 1
5 9905 2 1 36 ARG N N 10.593 12.706 23.766 1.00 . B B . 32 ARG N 1 1
5 9906 2 1 36 ARG NE N 6.849 9.256 25.513 1.00 . B B . 32 ARG NE 1 1
5 9907 2 1 36 ARG NH1 N 4.575 9.250 25.111 1.00 . B B . 32 ARG NH1 1 1
5 9908 2 1 36 ARG NH2 N 5.604 7.360 25.663 1.00 . B B . 32 ARG NH2 1 1
5 9909 2 1 36 ARG O O 11.098 11.136 21.525 1.00 . B B . 32 ARG O 1 1
5 9910 2 1 37 VAL C C 12.244 7.173 22.007 1.00 . B B . 33 VAL C 1 1
5 9911 2 1 37 VAL CA C 12.513 8.655 21.745 1.00 . B B . 33 VAL CA 1 1
5 9912 2 1 37 VAL CB C 14.033 8.890 21.607 1.00 . B B . 33 VAL CB 1 1
5 9913 2 1 37 VAL CG1 C 14.649 8.163 20.412 1.00 . B B . 33 VAL CG1 1 1
5 9914 2 1 37 VAL CG2 C 14.422 10.375 21.497 1.00 . B B . 33 VAL CG2 1 1
5 9915 2 1 37 VAL H H 11.995 9.139 23.772 1.00 . B B . 33 VAL H 1 1
5 9916 2 1 37 VAL HA H 12.052 8.924 20.797 1.00 . B B . 33 VAL HA 1 1
5 9917 2 1 37 VAL HB H 14.530 8.470 22.473 1.00 . B B . 33 VAL HB 1 1
5 9918 2 1 37 VAL HG11 H 14.156 8.471 19.491 1.00 . B B . 33 VAL HG11 1 1
5 9919 2 1 37 VAL HG12 H 15.713 8.392 20.366 1.00 . B B . 33 VAL HG12 1 1
5 9920 2 1 37 VAL HG13 H 14.543 7.089 20.531 1.00 . B B . 33 VAL HG13 1 1
5 9921 2 1 37 VAL HG21 H 15.498 10.464 21.376 1.00 . B B . 33 VAL HG21 1 1
5 9922 2 1 37 VAL HG22 H 13.929 10.821 20.635 1.00 . B B . 33 VAL HG22 1 1
5 9923 2 1 37 VAL HG23 H 14.134 10.918 22.397 1.00 . B B . 33 VAL HG23 1 1
5 9924 2 1 37 VAL N N 11.916 9.478 22.817 1.00 . B B . 33 VAL N 1 1
5 9925 2 1 37 VAL O O 12.356 6.714 23.145 1.00 . B B . 33 VAL O 1 1
5 9926 2 1 38 THR C C 12.933 4.342 20.073 1.00 . B B . 34 THR C 1 1
5 9927 2 1 38 THR CA C 11.856 4.938 20.985 1.00 . B B . 34 THR CA 1 1
5 9928 2 1 38 THR CB C 10.464 4.429 20.565 1.00 . B B . 34 THR CB 1 1
5 9929 2 1 38 THR CG2 C 10.319 2.914 20.700 1.00 . B B . 34 THR CG2 1 1
5 9930 2 1 38 THR H H 11.821 6.878 20.052 1.00 . B B . 34 THR H 1 1
5 9931 2 1 38 THR HA H 12.042 4.589 21.995 1.00 . B B . 34 THR HA 1 1
5 9932 2 1 38 THR HB H 10.278 4.705 19.526 1.00 . B B . 34 THR HB 1 1
5 9933 2 1 38 THR HG1 H 9.502 5.970 21.227 1.00 . B B . 34 THR HG1 1 1
5 9934 2 1 38 THR HG21 H 10.999 2.409 20.015 1.00 . B B . 34 THR HG21 1 1
5 9935 2 1 38 THR HG22 H 10.556 2.604 21.719 1.00 . B B . 34 THR HG22 1 1
5 9936 2 1 38 THR HG23 H 9.301 2.617 20.454 1.00 . B B . 34 THR HG23 1 1
5 9937 2 1 38 THR N N 11.927 6.412 20.955 1.00 . B B . 34 THR N 1 1
5 9938 2 1 38 THR O O 13.025 4.741 18.912 1.00 . B B . 34 THR O 1 1
5 9939 2 1 38 THR OG1 O 9.461 5.006 21.378 1.00 . B B . 34 THR OG1 1 1
5 9940 2 1 39 THR C C 14.270 1.306 19.245 1.00 . B B . 35 THR C 1 1
5 9941 2 1 39 THR CA C 14.755 2.670 19.756 1.00 . B B . 35 THR CA 1 1
5 9942 2 1 39 THR CB C 16.066 2.494 20.540 1.00 . B B . 35 THR CB 1 1
5 9943 2 1 39 THR CG2 C 16.635 3.825 21.025 1.00 . B B . 35 THR CG2 1 1
5 9944 2 1 39 THR H H 13.608 3.085 21.520 1.00 . B B . 35 THR H 1 1
5 9945 2 1 39 THR HA H 15.002 3.265 18.880 1.00 . B B . 35 THR HA 1 1
5 9946 2 1 39 THR HB H 16.804 2.034 19.879 1.00 . B B . 35 THR HB 1 1
5 9947 2 1 39 THR HG1 H 16.724 1.542 22.103 1.00 . B B . 35 THR HG1 1 1
5 9948 2 1 39 THR HG21 H 16.793 4.477 20.164 1.00 . B B . 35 THR HG21 1 1
5 9949 2 1 39 THR HG22 H 15.939 4.308 21.711 1.00 . B B . 35 THR HG22 1 1
5 9950 2 1 39 THR HG23 H 17.590 3.653 21.528 1.00 . B B . 35 THR HG23 1 1
5 9951 2 1 39 THR N N 13.726 3.378 20.553 1.00 . B B . 35 THR N 1 1
5 9952 2 1 39 THR O O 13.237 0.793 19.677 1.00 . B B . 35 THR O 1 1
5 9953 2 1 39 THR OG1 O 15.870 1.645 21.653 1.00 . B B . 35 THR OG1 1 1
5 9954 2 1 40 LEU C C 14.624 -1.784 18.755 1.00 . B B . 36 LEU C 1 1
5 9955 2 1 40 LEU CA C 14.750 -0.624 17.737 1.00 . B B . 36 LEU CA 1 1
5 9956 2 1 40 LEU CB C 15.790 -0.936 16.637 1.00 . B B . 36 LEU CB 1 1
5 9957 2 1 40 LEU CD1 C 18.016 -1.818 15.877 1.00 . B B . 36 LEU CD1 1 1
5 9958 2 1 40 LEU CD2 C 17.927 -0.526 17.995 1.00 . B B . 36 LEU CD2 1 1
5 9959 2 1 40 LEU CG C 17.156 -1.499 17.098 1.00 . B B . 36 LEU CG 1 1
5 9960 2 1 40 LEU H H 15.827 1.202 17.963 1.00 . B B . 36 LEU H 1 1
5 9961 2 1 40 LEU HA H 13.783 -0.551 17.241 1.00 . B B . 36 LEU HA 1 1
5 9962 2 1 40 LEU HB2 H 15.340 -1.675 15.972 1.00 . B B . 36 LEU HB2 1 1
5 9963 2 1 40 LEU HB3 H 15.954 -0.028 16.049 1.00 . B B . 36 LEU HB3 1 1
5 9964 2 1 40 LEU HD11 H 17.497 -2.520 15.237 1.00 . B B . 36 LEU HD11 1 1
5 9965 2 1 40 LEU HD12 H 18.220 -0.902 15.328 1.00 . B B . 36 LEU HD12 1 1
5 9966 2 1 40 LEU HD13 H 18.958 -2.266 16.202 1.00 . B B . 36 LEU HD13 1 1
5 9967 2 1 40 LEU HD21 H 18.936 -0.894 18.168 1.00 . B B . 36 LEU HD21 1 1
5 9968 2 1 40 LEU HD22 H 17.976 0.457 17.528 1.00 . B B . 36 LEU HD22 1 1
5 9969 2 1 40 LEU HD23 H 17.442 -0.433 18.967 1.00 . B B . 36 LEU HD23 1 1
5 9970 2 1 40 LEU HG H 17.006 -2.430 17.648 1.00 . B B . 36 LEU HG 1 1
5 9971 2 1 40 LEU N N 15.030 0.697 18.327 1.00 . B B . 36 LEU N 1 1
5 9972 2 1 40 LEU O O 14.090 -2.840 18.415 1.00 . B B . 36 LEU O 1 1
5 9973 2 1 41 PHE C C 13.589 -2.453 21.822 1.00 . B B . 37 PHE C 1 1
5 9974 2 1 41 PHE CA C 14.953 -2.548 21.102 1.00 . B B . 37 PHE CA 1 1
5 9975 2 1 41 PHE CB C 16.118 -2.343 22.088 1.00 . B B . 37 PHE CB 1 1
5 9976 2 1 41 PHE CD1 C 17.900 -3.549 20.733 1.00 . B B . 37 PHE CD1 1 1
5 9977 2 1 41 PHE CD2 C 18.413 -1.349 21.638 1.00 . B B . 37 PHE CD2 1 1
5 9978 2 1 41 PHE CE1 C 19.189 -3.617 20.174 1.00 . B B . 37 PHE CE1 1 1
5 9979 2 1 41 PHE CE2 C 19.703 -1.418 21.078 1.00 . B B . 37 PHE CE2 1 1
5 9980 2 1 41 PHE CG C 17.505 -2.416 21.475 1.00 . B B . 37 PHE CG 1 1
5 9981 2 1 41 PHE CZ C 20.088 -2.551 20.346 1.00 . B B . 37 PHE CZ 1 1
5 9982 2 1 41 PHE H H 15.533 -0.707 20.189 1.00 . B B . 37 PHE H 1 1
5 9983 2 1 41 PHE HA H 15.025 -3.558 20.698 1.00 . B B . 37 PHE HA 1 1
5 9984 2 1 41 PHE HB2 H 15.990 -1.366 22.559 1.00 . B B . 37 PHE HB2 1 1
5 9985 2 1 41 PHE HB3 H 16.064 -3.108 22.864 1.00 . B B . 37 PHE HB3 1 1
5 9986 2 1 41 PHE HD1 H 17.211 -4.371 20.605 1.00 . B B . 37 PHE HD1 1 1
5 9987 2 1 41 PHE HD2 H 18.128 -0.479 22.212 1.00 . B B . 37 PHE HD2 1 1
5 9988 2 1 41 PHE HE1 H 19.495 -4.497 19.619 1.00 . B B . 37 PHE HE1 1 1
5 9989 2 1 41 PHE HE2 H 20.395 -0.599 21.215 1.00 . B B . 37 PHE HE2 1 1
5 9990 2 1 41 PHE HZ H 21.085 -2.607 19.915 1.00 . B B . 37 PHE HZ 1 1
5 9991 2 1 41 PHE N N 15.094 -1.596 19.993 1.00 . B B . 37 PHE N 1 1
5 9992 2 1 41 PHE O O 13.376 -3.131 22.830 1.00 . B B . 37 PHE O 1 1
5 9993 2 1 42 ASP C C 11.629 -0.420 23.327 1.00 . B B . 38 ASP C 1 1
5 9994 2 1 42 ASP CA C 11.425 -1.177 21.994 1.00 . B B . 38 ASP CA 1 1
5 9995 2 1 42 ASP CB C 10.400 -2.333 22.097 1.00 . B B . 38 ASP CB 1 1
5 9996 2 1 42 ASP CG C 10.143 -3.093 20.781 1.00 . B B . 38 ASP CG 1 1
5 9997 2 1 42 ASP H H 12.947 -1.069 20.521 1.00 . B B . 38 ASP H 1 1
5 9998 2 1 42 ASP HA H 10.987 -0.442 21.315 1.00 . B B . 38 ASP HA 1 1
5 9999 2 1 42 ASP HB2 H 10.732 -3.037 22.861 1.00 . B B . 38 ASP HB2 1 1
5 10000 2 1 42 ASP HB3 H 9.447 -1.926 22.435 1.00 . B B . 38 ASP HB3 1 1
5 10001 2 1 42 ASP N N 12.681 -1.598 21.341 1.00 . B B . 38 ASP N 1 1
5 10002 2 1 42 ASP O O 10.682 -0.206 24.087 1.00 . B B . 38 ASP O 1 1
5 10003 2 1 42 ASP OD1 O 9.862 -4.315 20.848 1.00 . B B . 38 ASP OD1 1 1
5 10004 2 1 42 ASP OD2 O 10.165 -2.485 19.685 1.00 . B B . 38 ASP OD2 1 1
5 10005 2 1 43 GLU C C 12.808 2.318 24.549 1.00 . B B . 39 GLU C 1 1
5 10006 2 1 43 GLU CA C 13.180 0.853 24.786 1.00 . B B . 39 GLU CA 1 1
5 10007 2 1 43 GLU CB C 14.669 0.734 25.146 1.00 . B B . 39 GLU CB 1 1
5 10008 2 1 43 GLU CD C 16.492 -0.816 26.084 1.00 . B B . 39 GLU CD 1 1
5 10009 2 1 43 GLU CG C 14.987 -0.623 25.791 1.00 . B B . 39 GLU CG 1 1
5 10010 2 1 43 GLU H H 13.590 -0.152 22.947 1.00 . B B . 39 GLU H 1 1
5 10011 2 1 43 GLU HA H 12.600 0.504 25.644 1.00 . B B . 39 GLU HA 1 1
5 10012 2 1 43 GLU HB2 H 15.275 0.872 24.253 1.00 . B B . 39 GLU HB2 1 1
5 10013 2 1 43 GLU HB3 H 14.929 1.521 25.855 1.00 . B B . 39 GLU HB3 1 1
5 10014 2 1 43 GLU HG2 H 14.426 -0.707 26.724 1.00 . B B . 39 GLU HG2 1 1
5 10015 2 1 43 GLU HG3 H 14.646 -1.410 25.119 1.00 . B B . 39 GLU HG3 1 1
5 10016 2 1 43 GLU N N 12.859 0.012 23.625 1.00 . B B . 39 GLU N 1 1
5 10017 2 1 43 GLU O O 13.034 2.875 23.469 1.00 . B B . 39 GLU O 1 1
5 10018 2 1 43 GLU OE1 O 16.939 -1.987 26.160 1.00 . B B . 39 GLU OE1 1 1
5 10019 2 1 43 GLU OE2 O 17.237 0.176 26.278 1.00 . B B . 39 GLU OE2 1 1
5 10020 2 1 44 GLU C C 12.978 5.218 26.379 1.00 . B B . 40 GLU C 1 1
5 10021 2 1 44 GLU CA C 11.943 4.392 25.599 1.00 . B B . 40 GLU CA 1 1
5 10022 2 1 44 GLU CB C 10.537 4.640 26.171 1.00 . B B . 40 GLU CB 1 1
5 10023 2 1 44 GLU CD C 8.033 4.542 25.748 1.00 . B B . 40 GLU CD 1 1
5 10024 2 1 44 GLU CG C 9.425 4.143 25.235 1.00 . B B . 40 GLU CG 1 1
5 10025 2 1 44 GLU H H 12.140 2.441 26.443 1.00 . B B . 40 GLU H 1 1
5 10026 2 1 44 GLU HA H 11.940 4.770 24.572 1.00 . B B . 40 GLU HA 1 1
5 10027 2 1 44 GLU HB2 H 10.442 4.152 27.144 1.00 . B B . 40 GLU HB2 1 1
5 10028 2 1 44 GLU HB3 H 10.418 5.713 26.312 1.00 . B B . 40 GLU HB3 1 1
5 10029 2 1 44 GLU HG2 H 9.572 4.582 24.248 1.00 . B B . 40 GLU HG2 1 1
5 10030 2 1 44 GLU HG3 H 9.502 3.054 25.143 1.00 . B B . 40 GLU HG3 1 1
5 10031 2 1 44 GLU N N 12.263 2.959 25.583 1.00 . B B . 40 GLU N 1 1
5 10032 2 1 44 GLU O O 13.553 4.766 27.375 1.00 . B B . 40 GLU O 1 1
5 10033 2 1 44 GLU OE1 O 7.812 5.737 26.076 1.00 . B B . 40 GLU OE1 1 1
5 10034 2 1 44 GLU OE2 O 7.122 3.676 25.799 1.00 . B B . 40 GLU OE2 1 1
5 10035 2 1 45 HIS C C 13.290 8.831 26.586 1.00 . B B . 41 HIS C 1 1
5 10036 2 1 45 HIS CA C 14.024 7.486 26.553 1.00 . B B . 41 HIS CA 1 1
5 10037 2 1 45 HIS CB C 15.342 7.586 25.760 1.00 . B B . 41 HIS CB 1 1
5 10038 2 1 45 HIS CD2 C 15.862 5.464 24.440 1.00 . B B . 41 HIS CD2 1 1
5 10039 2 1 45 HIS CE1 C 17.263 4.471 25.826 1.00 . B B . 41 HIS CE1 1 1
5 10040 2 1 45 HIS CG C 16.041 6.266 25.531 1.00 . B B . 41 HIS CG 1 1
5 10041 2 1 45 HIS H H 12.637 6.753 25.120 1.00 . B B . 41 HIS H 1 1
5 10042 2 1 45 HIS HA H 14.262 7.207 27.582 1.00 . B B . 41 HIS HA 1 1
5 10043 2 1 45 HIS HB2 H 15.132 8.029 24.781 1.00 . B B . 41 HIS HB2 1 1
5 10044 2 1 45 HIS HB3 H 16.023 8.257 26.282 1.00 . B B . 41 HIS HB3 1 1
5 10045 2 1 45 HIS HD2 H 15.214 5.663 23.597 1.00 . B B . 41 HIS HD2 1 1
5 10046 2 1 45 HIS HE1 H 17.940 3.740 26.247 1.00 . B B . 41 HIS HE1 1 1
5 10047 2 1 45 HIS HE2 H 16.724 3.542 24.029 1.00 . B B . 41 HIS HE2 1 1
5 10048 2 1 45 HIS N N 13.156 6.468 25.947 1.00 . B B . 41 HIS N 1 1
5 10049 2 1 45 HIS ND1 N 16.934 5.640 26.408 1.00 . B B . 41 HIS ND1 1 1
5 10050 2 1 45 HIS NE2 N 16.633 4.339 24.647 1.00 . B B . 41 HIS NE2 1 1
5 10051 2 1 45 HIS O O 12.476 9.104 25.694 1.00 . B B . 41 HIS O 1 1
5 10052 2 1 46 ALA C C 13.917 12.081 28.194 1.00 . B B . 42 ALA C 1 1
5 10053 2 1 46 ALA CA C 12.933 10.990 27.746 1.00 . B B . 42 ALA CA 1 1
5 10054 2 1 46 ALA CB C 11.754 10.864 28.721 1.00 . B B . 42 ALA CB 1 1
5 10055 2 1 46 ALA H H 14.266 9.416 28.266 1.00 . B B . 42 ALA H 1 1
5 10056 2 1 46 ALA HA H 12.531 11.299 26.785 1.00 . B B . 42 ALA HA 1 1
5 10057 2 1 46 ALA HB1 H 11.039 10.135 28.343 1.00 . B B . 42 ALA HB1 1 1
5 10058 2 1 46 ALA HB2 H 12.110 10.557 29.704 1.00 . B B . 42 ALA HB2 1 1
5 10059 2 1 46 ALA HB3 H 11.249 11.826 28.812 1.00 . B B . 42 ALA HB3 1 1
5 10060 2 1 46 ALA N N 13.571 9.678 27.581 1.00 . B B . 42 ALA N 1 1
5 10061 2 1 46 ALA O O 14.792 11.845 29.033 1.00 . B B . 42 ALA O 1 1
5 10062 2 1 47 PHE C C 13.889 15.728 28.030 1.00 . B B . 43 PHE C 1 1
5 10063 2 1 47 PHE CA C 14.662 14.420 27.761 1.00 . B B . 43 PHE CA 1 1
5 10064 2 1 47 PHE CB C 15.532 14.485 26.494 1.00 . B B . 43 PHE CB 1 1
5 10065 2 1 47 PHE CD1 C 17.418 12.859 26.931 1.00 . B B . 43 PHE CD1 1 1
5 10066 2 1 47 PHE CD2 C 15.772 12.302 25.223 1.00 . B B . 43 PHE CD2 1 1
5 10067 2 1 47 PHE CE1 C 18.060 11.625 26.719 1.00 . B B . 43 PHE CE1 1 1
5 10068 2 1 47 PHE CE2 C 16.416 11.072 25.008 1.00 . B B . 43 PHE CE2 1 1
5 10069 2 1 47 PHE CG C 16.270 13.195 26.192 1.00 . B B . 43 PHE CG 1 1
5 10070 2 1 47 PHE CZ C 17.548 10.725 25.765 1.00 . B B . 43 PHE CZ 1 1
5 10071 2 1 47 PHE H H 13.017 13.363 26.935 1.00 . B B . 43 PHE H 1 1
5 10072 2 1 47 PHE HA H 15.344 14.245 28.592 1.00 . B B . 43 PHE HA 1 1
5 10073 2 1 47 PHE HB2 H 14.910 14.738 25.633 1.00 . B B . 43 PHE HB2 1 1
5 10074 2 1 47 PHE HB3 H 16.264 15.285 26.619 1.00 . B B . 43 PHE HB3 1 1
5 10075 2 1 47 PHE HD1 H 17.804 13.544 27.677 1.00 . B B . 43 PHE HD1 1 1
5 10076 2 1 47 PHE HD2 H 14.885 12.549 24.656 1.00 . B B . 43 PHE HD2 1 1
5 10077 2 1 47 PHE HE1 H 18.938 11.364 27.297 1.00 . B B . 43 PHE HE1 1 1
5 10078 2 1 47 PHE HE2 H 16.033 10.386 24.263 1.00 . B B . 43 PHE HE2 1 1
5 10079 2 1 47 PHE HZ H 18.025 9.768 25.606 1.00 . B B . 43 PHE HZ 1 1
5 10080 2 1 47 PHE N N 13.741 13.286 27.642 1.00 . B B . 43 PHE N 1 1
5 10081 2 1 47 PHE O O 13.478 16.407 27.080 1.00 . B B . 43 PHE O 1 1
5 10082 2 1 48 PRO C C 13.566 18.567 29.309 1.00 . B B . 44 PRO C 1 1
5 10083 2 1 48 PRO CA C 12.841 17.262 29.659 1.00 . B B . 44 PRO CA 1 1
5 10084 2 1 48 PRO CB C 12.539 17.133 31.158 1.00 . B B . 44 PRO CB 1 1
5 10085 2 1 48 PRO CD C 13.940 15.303 30.498 1.00 . B B . 44 PRO CD 1 1
5 10086 2 1 48 PRO CG C 13.644 16.220 31.682 1.00 . B B . 44 PRO CG 1 1
5 10087 2 1 48 PRO HA H 11.900 17.257 29.123 1.00 . B B . 44 PRO HA 1 1
5 10088 2 1 48 PRO HB2 H 12.533 18.097 31.671 1.00 . B B . 44 PRO HB2 1 1
5 10089 2 1 48 PRO HB3 H 11.574 16.640 31.287 1.00 . B B . 44 PRO HB3 1 1
5 10090 2 1 48 PRO HD2 H 14.994 15.020 30.511 1.00 . B B . 44 PRO HD2 1 1
5 10091 2 1 48 PRO HD3 H 13.311 14.415 30.551 1.00 . B B . 44 PRO HD3 1 1
5 10092 2 1 48 PRO HG2 H 14.535 16.814 31.906 1.00 . B B . 44 PRO HG2 1 1
5 10093 2 1 48 PRO HG3 H 13.334 15.645 32.554 1.00 . B B . 44 PRO HG3 1 1
5 10094 2 1 48 PRO N N 13.608 16.068 29.303 1.00 . B B . 44 PRO N 1 1
5 10095 2 1 48 PRO O O 14.795 18.669 29.380 1.00 . B B . 44 PRO O 1 1
5 10096 2 1 49 GLY C C 13.667 20.993 27.005 1.00 . B B . 45 GLY C 1 1
5 10097 2 1 49 GLY CA C 13.270 20.894 28.487 1.00 . B B . 45 GLY CA 1 1
5 10098 2 1 49 GLY H H 11.783 19.405 28.880 1.00 . B B . 45 GLY H 1 1
5 10099 2 1 49 GLY HA2 H 12.473 21.619 28.665 1.00 . B B . 45 GLY HA2 1 1
5 10100 2 1 49 GLY HA3 H 14.131 21.191 29.091 1.00 . B B . 45 GLY HA3 1 1
5 10101 2 1 49 GLY N N 12.785 19.577 28.920 1.00 . B B . 45 GLY N 1 1
5 10102 2 1 49 GLY O O 14.062 22.070 26.557 1.00 . B B . 45 GLY O 1 1
5 10103 2 1 50 LEU C C 12.551 19.906 23.925 1.00 . B B . 46 LEU C 1 1
5 10104 2 1 50 LEU CA C 13.827 19.869 24.788 1.00 . B B . 46 LEU CA 1 1
5 10105 2 1 50 LEU CB C 14.691 18.646 24.420 1.00 . B B . 46 LEU CB 1 1
5 10106 2 1 50 LEU CD1 C 16.843 17.370 24.535 1.00 . B B . 46 LEU CD1 1 1
5 10107 2 1 50 LEU CD2 C 16.940 19.797 24.894 1.00 . B B . 46 LEU CD2 1 1
5 10108 2 1 50 LEU CG C 16.067 18.557 25.108 1.00 . B B . 46 LEU CG 1 1
5 10109 2 1 50 LEU H H 13.222 19.051 26.663 1.00 . B B . 46 LEU H 1 1
5 10110 2 1 50 LEU HA H 14.396 20.756 24.518 1.00 . B B . 46 LEU HA 1 1
5 10111 2 1 50 LEU HB2 H 14.135 17.738 24.657 1.00 . B B . 46 LEU HB2 1 1
5 10112 2 1 50 LEU HB3 H 14.856 18.655 23.344 1.00 . B B . 46 LEU HB3 1 1
5 10113 2 1 50 LEU HD11 H 17.118 17.558 23.499 1.00 . B B . 46 LEU HD11 1 1
5 10114 2 1 50 LEU HD12 H 17.743 17.200 25.127 1.00 . B B . 46 LEU HD12 1 1
5 10115 2 1 50 LEU HD13 H 16.226 16.474 24.576 1.00 . B B . 46 LEU HD13 1 1
5 10116 2 1 50 LEU HD21 H 16.492 20.654 25.390 1.00 . B B . 46 LEU HD21 1 1
5 10117 2 1 50 LEU HD22 H 17.926 19.628 25.329 1.00 . B B . 46 LEU HD22 1 1
5 10118 2 1 50 LEU HD23 H 17.053 19.992 23.827 1.00 . B B . 46 LEU HD23 1 1
5 10119 2 1 50 LEU HG H 15.930 18.404 26.175 1.00 . B B . 46 LEU HG 1 1
5 10120 2 1 50 LEU N N 13.559 19.903 26.235 1.00 . B B . 46 LEU N 1 1
5 10121 2 1 50 LEU O O 11.456 19.552 24.373 1.00 . B B . 46 LEU O 1 1
5 10122 2 1 51 ALA C C 12.625 19.697 20.255 1.00 . B B . 47 ALA C 1 1
5 10123 2 1 51 ALA CA C 11.831 20.092 21.523 1.00 . B B . 47 ALA CA 1 1
5 10124 2 1 51 ALA CB C 11.020 21.379 21.315 1.00 . B B . 47 ALA CB 1 1
5 10125 2 1 51 ALA H H 13.676 20.591 22.416 1.00 . B B . 47 ALA H 1 1
5 10126 2 1 51 ALA HA H 11.134 19.279 21.738 1.00 . B B . 47 ALA HA 1 1
5 10127 2 1 51 ALA HB1 H 11.685 22.230 21.158 1.00 . B B . 47 ALA HB1 1 1
5 10128 2 1 51 ALA HB2 H 10.374 21.269 20.446 1.00 . B B . 47 ALA HB2 1 1
5 10129 2 1 51 ALA HB3 H 10.395 21.562 22.188 1.00 . B B . 47 ALA HB3 1 1
5 10130 2 1 51 ALA N N 12.742 20.268 22.658 1.00 . B B . 47 ALA N 1 1
5 10131 2 1 51 ALA O O 13.849 19.853 20.196 1.00 . B B . 47 ALA O 1 1
5 10132 2 1 52 ILE C C 12.933 20.122 17.181 1.00 . B B . 48 ILE C 1 1
5 10133 2 1 52 ILE CA C 12.579 18.837 17.941 1.00 . B B . 48 ILE CA 1 1
5 10134 2 1 52 ILE CB C 11.678 17.893 17.114 1.00 . B B . 48 ILE CB 1 1
5 10135 2 1 52 ILE CD1 C 10.045 15.940 17.403 1.00 . B B . 48 ILE CD1 1 1
5 10136 2 1 52 ILE CG1 C 11.374 16.565 17.853 1.00 . B B . 48 ILE CG1 1 1
5 10137 2 1 52 ILE CG2 C 12.332 17.585 15.750 1.00 . B B . 48 ILE CG2 1 1
5 10138 2 1 52 ILE H H 10.940 19.128 19.287 1.00 . B B . 48 ILE H 1 1
5 10139 2 1 52 ILE HA H 13.507 18.301 18.149 1.00 . B B . 48 ILE HA 1 1
5 10140 2 1 52 ILE HB H 10.729 18.403 16.946 1.00 . B B . 48 ILE HB 1 1
5 10141 2 1 52 ILE HD11 H 10.083 15.692 16.339 1.00 . B B . 48 ILE HD11 1 1
5 10142 2 1 52 ILE HD12 H 9.864 15.025 17.966 1.00 . B B . 48 ILE HD12 1 1
5 10143 2 1 52 ILE HD13 H 9.221 16.633 17.584 1.00 . B B . 48 ILE HD13 1 1
5 10144 2 1 52 ILE HG12 H 12.189 15.853 17.679 1.00 . B B . 48 ILE HG12 1 1
5 10145 2 1 52 ILE HG13 H 11.312 16.725 18.928 1.00 . B B . 48 ILE HG13 1 1
5 10146 2 1 52 ILE HG21 H 13.344 17.208 15.894 1.00 . B B . 48 ILE HG21 1 1
5 10147 2 1 52 ILE HG22 H 11.752 16.840 15.207 1.00 . B B . 48 ILE HG22 1 1
5 10148 2 1 52 ILE HG23 H 12.376 18.485 15.136 1.00 . B B . 48 ILE HG23 1 1
5 10149 2 1 52 ILE N N 11.944 19.187 19.222 1.00 . B B . 48 ILE N 1 1
5 10150 2 1 52 ILE O O 12.057 20.944 16.898 1.00 . B B . 48 ILE O 1 1
5 10151 2 1 53 GLY C C 14.890 21.369 14.688 1.00 . B B . 49 GLY C 1 1
5 10152 2 1 53 GLY CA C 14.752 21.500 16.206 1.00 . B B . 49 GLY CA 1 1
5 10153 2 1 53 GLY H H 14.879 19.569 17.090 1.00 . B B . 49 GLY H 1 1
5 10154 2 1 53 GLY HA2 H 14.128 22.367 16.422 1.00 . B B . 49 GLY HA2 1 1
5 10155 2 1 53 GLY HA3 H 15.746 21.690 16.606 1.00 . B B . 49 GLY HA3 1 1
5 10156 2 1 53 GLY N N 14.216 20.303 16.862 1.00 . B B . 49 GLY N 1 1
5 10157 2 1 53 GLY O O 14.501 22.277 13.955 1.00 . B B . 49 GLY O 1 1
5 10158 2 1 54 ARG C C 15.582 18.479 12.467 1.00 . B B . 50 ARG C 1 1
5 10159 2 1 54 ARG CA C 15.676 19.972 12.783 1.00 . B B . 50 ARG CA 1 1
5 10160 2 1 54 ARG CB C 17.036 20.585 12.387 1.00 . B B . 50 ARG CB 1 1
5 10161 2 1 54 ARG CD C 18.707 21.127 10.576 1.00 . B B . 50 ARG CD 1 1
5 10162 2 1 54 ARG CG C 17.461 20.314 10.938 1.00 . B B . 50 ARG CG 1 1
5 10163 2 1 54 ARG CZ C 19.919 19.871 8.778 1.00 . B B . 50 ARG CZ 1 1
5 10164 2 1 54 ARG H H 15.732 19.541 14.882 1.00 . B B . 50 ARG H 1 1
5 10165 2 1 54 ARG HA H 14.902 20.468 12.198 1.00 . B B . 50 ARG HA 1 1
5 10166 2 1 54 ARG HB2 H 16.980 21.664 12.538 1.00 . B B . 50 ARG HB2 1 1
5 10167 2 1 54 ARG HB3 H 17.810 20.188 13.041 1.00 . B B . 50 ARG HB3 1 1
5 10168 2 1 54 ARG HD2 H 18.477 22.191 10.665 1.00 . B B . 50 ARG HD2 1 1
5 10169 2 1 54 ARG HD3 H 19.515 20.903 11.280 1.00 . B B . 50 ARG HD3 1 1
5 10170 2 1 54 ARG HE H 18.747 21.451 8.468 1.00 . B B . 50 ARG HE 1 1
5 10171 2 1 54 ARG HG2 H 17.681 19.253 10.815 1.00 . B B . 50 ARG HG2 1 1
5 10172 2 1 54 ARG HG3 H 16.655 20.583 10.258 1.00 . B B . 50 ARG HG3 1 1
5 10173 2 1 54 ARG HH11 H 20.376 19.132 10.583 1.00 . B B . 50 ARG HH11 1 1
5 10174 2 1 54 ARG HH12 H 21.046 18.275 9.211 1.00 . B B . 50 ARG HH12 1 1
5 10175 2 1 54 ARG HH21 H 19.661 20.273 6.829 1.00 . B B . 50 ARG HH21 1 1
5 10176 2 1 54 ARG HH22 H 20.588 18.820 7.218 1.00 . B B . 50 ARG HH22 1 1
5 10177 2 1 54 ARG N N 15.426 20.242 14.212 1.00 . B B . 50 ARG N 1 1
5 10178 2 1 54 ARG NE N 19.145 20.857 9.193 1.00 . B B . 50 ARG NE 1 1
5 10179 2 1 54 ARG NH1 N 20.484 19.024 9.591 1.00 . B B . 50 ARG NH1 1 1
5 10180 2 1 54 ARG NH2 N 20.121 19.678 7.510 1.00 . B B . 50 ARG NH2 1 1
5 10181 2 1 54 ARG O O 15.975 17.647 13.280 1.00 . B B . 50 ARG O 1 1
5 10182 2 1 55 VAL C C 15.485 16.780 9.316 1.00 . B B . 51 VAL C 1 1
5 10183 2 1 55 VAL CA C 14.916 16.804 10.737 1.00 . B B . 51 VAL CA 1 1
5 10184 2 1 55 VAL CB C 13.427 16.384 10.755 1.00 . B B . 51 VAL CB 1 1
5 10185 2 1 55 VAL CG1 C 13.271 14.921 10.332 1.00 . B B . 51 VAL CG1 1 1
5 10186 2 1 55 VAL CG2 C 12.780 16.538 12.138 1.00 . B B . 51 VAL CG2 1 1
5 10187 2 1 55 VAL H H 14.746 18.916 10.692 1.00 . B B . 51 VAL H 1 1
5 10188 2 1 55 VAL HA H 15.477 16.098 11.349 1.00 . B B . 51 VAL HA 1 1
5 10189 2 1 55 VAL HB H 12.869 17.009 10.057 1.00 . B B . 51 VAL HB 1 1
5 10190 2 1 55 VAL HG11 H 13.603 14.801 9.305 1.00 . B B . 51 VAL HG11 1 1
5 10191 2 1 55 VAL HG12 H 13.868 14.279 10.976 1.00 . B B . 51 VAL HG12 1 1
5 10192 2 1 55 VAL HG13 H 12.229 14.613 10.406 1.00 . B B . 51 VAL HG13 1 1
5 10193 2 1 55 VAL HG21 H 11.730 16.248 12.088 1.00 . B B . 51 VAL HG21 1 1
5 10194 2 1 55 VAL HG22 H 13.304 15.923 12.874 1.00 . B B . 51 VAL HG22 1 1
5 10195 2 1 55 VAL HG23 H 12.824 17.578 12.453 1.00 . B B . 51 VAL HG23 1 1
5 10196 2 1 55 VAL N N 15.082 18.157 11.276 1.00 . B B . 51 VAL N 1 1
5 10197 2 1 55 VAL O O 15.054 17.555 8.463 1.00 . B B . 51 VAL O 1 1
5 10198 2 1 56 ASP C C 17.088 14.495 7.148 1.00 . B B . 52 ASP C 1 1
5 10199 2 1 56 ASP CA C 17.261 15.863 7.830 1.00 . B B . 52 ASP CA 1 1
5 10200 2 1 56 ASP CB C 18.728 16.185 8.154 1.00 . B B . 52 ASP CB 1 1
5 10201 2 1 56 ASP CG C 19.629 16.370 6.924 1.00 . B B . 52 ASP CG 1 1
5 10202 2 1 56 ASP H H 16.796 15.328 9.835 1.00 . B B . 52 ASP H 1 1
5 10203 2 1 56 ASP HA H 16.913 16.630 7.138 1.00 . B B . 52 ASP HA 1 1
5 10204 2 1 56 ASP HB2 H 18.739 17.109 8.728 1.00 . B B . 52 ASP HB2 1 1
5 10205 2 1 56 ASP HB3 H 19.150 15.398 8.782 1.00 . B B . 52 ASP HB3 1 1
5 10206 2 1 56 ASP N N 16.480 15.922 9.070 1.00 . B B . 52 ASP N 1 1
5 10207 2 1 56 ASP O O 17.689 13.489 7.540 1.00 . B B . 52 ASP O 1 1
5 10208 2 1 56 ASP OD1 O 20.713 16.977 7.093 1.00 . B B . 52 ASP OD1 1 1
5 10209 2 1 56 ASP OD2 O 19.243 16.003 5.788 1.00 . B B . 52 ASP OD2 1 1
5 10210 2 1 57 LEU C C 16.696 12.736 4.397 1.00 . B B . 53 LEU C 1 1
5 10211 2 1 57 LEU CA C 15.738 13.240 5.487 1.00 . B B . 53 LEU CA 1 1
5 10212 2 1 57 LEU CB C 14.325 13.457 4.912 1.00 . B B . 53 LEU CB 1 1
5 10213 2 1 57 LEU CD1 C 13.151 12.909 7.099 1.00 . B B . 53 LEU CD1 1 1
5 10214 2 1 57 LEU CD2 C 13.179 15.304 6.323 1.00 . B B . 53 LEU CD2 1 1
5 10215 2 1 57 LEU CG C 13.183 13.838 5.877 1.00 . B B . 53 LEU CG 1 1
5 10216 2 1 57 LEU H H 15.797 15.330 5.838 1.00 . B B . 53 LEU H 1 1
5 10217 2 1 57 LEU HA H 15.693 12.442 6.231 1.00 . B B . 53 LEU HA 1 1
5 10218 2 1 57 LEU HB2 H 14.371 14.195 4.112 1.00 . B B . 53 LEU HB2 1 1
5 10219 2 1 57 LEU HB3 H 14.022 12.518 4.450 1.00 . B B . 53 LEU HB3 1 1
5 10220 2 1 57 LEU HD11 H 13.129 11.867 6.776 1.00 . B B . 53 LEU HD11 1 1
5 10221 2 1 57 LEU HD12 H 14.029 13.070 7.725 1.00 . B B . 53 LEU HD12 1 1
5 10222 2 1 57 LEU HD13 H 12.263 13.104 7.694 1.00 . B B . 53 LEU HD13 1 1
5 10223 2 1 57 LEU HD21 H 14.007 15.515 6.996 1.00 . B B . 53 LEU HD21 1 1
5 10224 2 1 57 LEU HD22 H 13.231 15.944 5.443 1.00 . B B . 53 LEU HD22 1 1
5 10225 2 1 57 LEU HD23 H 12.254 15.523 6.840 1.00 . B B . 53 LEU HD23 1 1
5 10226 2 1 57 LEU HG H 12.258 13.679 5.329 1.00 . B B . 53 LEU HG 1 1
5 10227 2 1 57 LEU N N 16.202 14.457 6.151 1.00 . B B . 53 LEU N 1 1
5 10228 2 1 57 LEU O O 16.470 11.663 3.842 1.00 . B B . 53 LEU O 1 1
5 10229 2 1 58 ARG C C 19.577 11.795 3.676 1.00 . B B . 54 ARG C 1 1
5 10230 2 1 58 ARG CA C 18.827 13.034 3.158 1.00 . B B . 54 ARG CA 1 1
5 10231 2 1 58 ARG CB C 19.817 14.184 2.913 1.00 . B B . 54 ARG CB 1 1
5 10232 2 1 58 ARG CD C 20.215 16.585 2.314 1.00 . B B . 54 ARG CD 1 1
5 10233 2 1 58 ARG CG C 19.149 15.486 2.425 1.00 . B B . 54 ARG CG 1 1
5 10234 2 1 58 ARG CZ C 19.222 18.734 3.094 1.00 . B B . 54 ARG CZ 1 1
5 10235 2 1 58 ARG H H 17.903 14.351 4.586 1.00 . B B . 54 ARG H 1 1
5 10236 2 1 58 ARG HA H 18.372 12.750 2.204 1.00 . B B . 54 ARG HA 1 1
5 10237 2 1 58 ARG HB2 H 20.367 14.384 3.837 1.00 . B B . 54 ARG HB2 1 1
5 10238 2 1 58 ARG HB3 H 20.536 13.857 2.161 1.00 . B B . 54 ARG HB3 1 1
5 10239 2 1 58 ARG HD2 H 20.835 16.592 3.214 1.00 . B B . 54 ARG HD2 1 1
5 10240 2 1 58 ARG HD3 H 20.876 16.348 1.480 1.00 . B B . 54 ARG HD3 1 1
5 10241 2 1 58 ARG HE H 19.611 18.299 1.189 1.00 . B B . 54 ARG HE 1 1
5 10242 2 1 58 ARG HG2 H 18.674 15.326 1.457 1.00 . B B . 54 ARG HG2 1 1
5 10243 2 1 58 ARG HG3 H 18.395 15.810 3.143 1.00 . B B . 54 ARG HG3 1 1
5 10244 2 1 58 ARG HH11 H 19.327 17.422 4.635 1.00 . B B . 54 ARG HH11 1 1
5 10245 2 1 58 ARG HH12 H 18.840 19.081 5.005 1.00 . B B . 54 ARG HH12 1 1
5 10246 2 1 58 ARG HH21 H 18.921 20.350 1.933 1.00 . B B . 54 ARG HH21 1 1
5 10247 2 1 58 ARG HH22 H 18.637 20.536 3.666 1.00 . B B . 54 ARG HH22 1 1
5 10248 2 1 58 ARG N N 17.781 13.467 4.101 1.00 . B B . 54 ARG N 1 1
5 10249 2 1 58 ARG NE N 19.624 17.925 2.128 1.00 . B B . 54 ARG NE 1 1
5 10250 2 1 58 ARG NH1 N 19.155 18.383 4.340 1.00 . B B . 54 ARG NH1 1 1
5 10251 2 1 58 ARG NH2 N 18.866 19.960 2.858 1.00 . B B . 54 ARG NH2 1 1
5 10252 2 1 58 ARG O O 19.921 10.902 2.897 1.00 . B B . 54 ARG O 1 1
5 10253 2 1 59 SER C C 19.896 10.126 6.953 1.00 . B B . 55 SER C 1 1
5 10254 2 1 59 SER CA C 20.562 10.681 5.682 1.00 . B B . 55 SER CA 1 1
5 10255 2 1 59 SER CB C 21.958 11.233 6.034 1.00 . B B . 55 SER CB 1 1
5 10256 2 1 59 SER H H 19.506 12.535 5.533 1.00 . B B . 55 SER H 1 1
5 10257 2 1 59 SER HA H 20.698 9.838 5.004 1.00 . B B . 55 SER HA 1 1
5 10258 2 1 59 SER HB2 H 21.853 12.051 6.754 1.00 . B B . 55 SER HB2 1 1
5 10259 2 1 59 SER HB3 H 22.558 10.446 6.499 1.00 . B B . 55 SER HB3 1 1
5 10260 2 1 59 SER HG H 22.925 10.938 4.358 1.00 . B B . 55 SER HG 1 1
5 10261 2 1 59 SER N N 19.788 11.733 4.995 1.00 . B B . 55 SER N 1 1
5 10262 2 1 59 SER O O 20.415 9.171 7.535 1.00 . B B . 55 SER O 1 1
5 10263 2 1 59 SER OG O 22.640 11.709 4.880 1.00 . B B . 55 SER OG 1 1
5 10264 2 1 60 GLY C C 18.716 10.740 9.899 1.00 . B B . 56 GLY C 1 1
5 10265 2 1 60 GLY CA C 18.053 10.249 8.607 1.00 . B B . 56 GLY CA 1 1
5 10266 2 1 60 GLY H H 18.391 11.492 6.913 1.00 . B B . 56 GLY H 1 1
5 10267 2 1 60 GLY HA2 H 17.035 10.639 8.578 1.00 . B B . 56 GLY HA2 1 1
5 10268 2 1 60 GLY HA3 H 17.994 9.158 8.627 1.00 . B B . 56 GLY HA3 1 1
5 10269 2 1 60 GLY N N 18.765 10.687 7.400 1.00 . B B . 56 GLY N 1 1
5 10270 2 1 60 GLY O O 19.208 9.936 10.696 1.00 . B B . 56 GLY O 1 1
5 10271 2 1 61 VAL C C 18.255 13.674 11.940 1.00 . B B . 57 VAL C 1 1
5 10272 2 1 61 VAL CA C 19.269 12.700 11.332 1.00 . B B . 57 VAL CA 1 1
5 10273 2 1 61 VAL CB C 20.629 13.392 11.064 1.00 . B B . 57 VAL CB 1 1
5 10274 2 1 61 VAL CG1 C 21.213 14.036 12.331 1.00 . B B . 57 VAL CG1 1 1
5 10275 2 1 61 VAL CG2 C 21.676 12.403 10.528 1.00 . B B . 57 VAL CG2 1 1
5 10276 2 1 61 VAL H H 18.312 12.655 9.405 1.00 . B B . 57 VAL H 1 1
5 10277 2 1 61 VAL HA H 19.452 11.932 12.080 1.00 . B B . 57 VAL HA 1 1
5 10278 2 1 61 VAL HB H 20.488 14.174 10.318 1.00 . B B . 57 VAL HB 1 1
5 10279 2 1 61 VAL HG11 H 20.566 14.844 12.679 1.00 . B B . 57 VAL HG11 1 1
5 10280 2 1 61 VAL HG12 H 21.320 13.287 13.117 1.00 . B B . 57 VAL HG12 1 1
5 10281 2 1 61 VAL HG13 H 22.193 14.459 12.114 1.00 . B B . 57 VAL HG13 1 1
5 10282 2 1 61 VAL HG21 H 21.805 11.579 11.232 1.00 . B B . 57 VAL HG21 1 1
5 10283 2 1 61 VAL HG22 H 21.358 12.004 9.563 1.00 . B B . 57 VAL HG22 1 1
5 10284 2 1 61 VAL HG23 H 22.629 12.909 10.383 1.00 . B B . 57 VAL HG23 1 1
5 10285 2 1 61 VAL N N 18.729 12.059 10.113 1.00 . B B . 57 VAL N 1 1
5 10286 2 1 61 VAL O O 17.616 14.444 11.222 1.00 . B B . 57 VAL O 1 1
5 10287 2 1 62 ILE C C 17.968 15.262 15.101 1.00 . B B . 58 ILE C 1 1
5 10288 2 1 62 ILE CA C 17.182 14.481 14.045 1.00 . B B . 58 ILE CA 1 1
5 10289 2 1 62 ILE CB C 16.079 13.585 14.659 1.00 . B B . 58 ILE CB 1 1
5 10290 2 1 62 ILE CD1 C 14.207 11.917 14.019 1.00 . B B . 58 ILE CD1 1 1
5 10291 2 1 62 ILE CG1 C 15.136 13.045 13.557 1.00 . B B . 58 ILE CG1 1 1
5 10292 2 1 62 ILE CG2 C 15.266 14.329 15.739 1.00 . B B . 58 ILE CG2 1 1
5 10293 2 1 62 ILE H H 18.638 12.956 13.777 1.00 . B B . 58 ILE H 1 1
5 10294 2 1 62 ILE HA H 16.701 15.208 13.387 1.00 . B B . 58 ILE HA 1 1
5 10295 2 1 62 ILE HB H 16.563 12.738 15.136 1.00 . B B . 58 ILE HB 1 1
5 10296 2 1 62 ILE HD11 H 14.776 11.130 14.518 1.00 . B B . 58 ILE HD11 1 1
5 10297 2 1 62 ILE HD12 H 13.435 12.307 14.680 1.00 . B B . 58 ILE HD12 1 1
5 10298 2 1 62 ILE HD13 H 13.719 11.486 13.148 1.00 . B B . 58 ILE HD13 1 1
5 10299 2 1 62 ILE HG12 H 14.540 13.864 13.159 1.00 . B B . 58 ILE HG12 1 1
5 10300 2 1 62 ILE HG13 H 15.732 12.641 12.738 1.00 . B B . 58 ILE HG13 1 1
5 10301 2 1 62 ILE HG21 H 14.832 15.236 15.320 1.00 . B B . 58 ILE HG21 1 1
5 10302 2 1 62 ILE HG22 H 14.469 13.697 16.123 1.00 . B B . 58 ILE HG22 1 1
5 10303 2 1 62 ILE HG23 H 15.906 14.590 16.584 1.00 . B B . 58 ILE HG23 1 1
5 10304 2 1 62 ILE N N 18.109 13.650 13.265 1.00 . B B . 58 ILE N 1 1
5 10305 2 1 62 ILE O O 18.609 14.661 15.959 1.00 . B B . 58 ILE O 1 1
5 10306 2 1 63 SER C C 17.554 18.095 16.997 1.00 . B B . 59 SER C 1 1
5 10307 2 1 63 SER CA C 18.569 17.487 16.031 1.00 . B B . 59 SER CA 1 1
5 10308 2 1 63 SER CB C 19.316 18.619 15.313 1.00 . B B . 59 SER CB 1 1
5 10309 2 1 63 SER H H 17.341 17.019 14.343 1.00 . B B . 59 SER H 1 1
5 10310 2 1 63 SER HA H 19.304 16.925 16.605 1.00 . B B . 59 SER HA 1 1
5 10311 2 1 63 SER HB2 H 18.584 19.282 14.846 1.00 . B B . 59 SER HB2 1 1
5 10312 2 1 63 SER HB3 H 19.882 19.203 16.039 1.00 . B B . 59 SER HB3 1 1
5 10313 2 1 63 SER HG H 20.966 17.725 14.750 1.00 . B B . 59 SER HG 1 1
5 10314 2 1 63 SER N N 17.915 16.593 15.061 1.00 . B B . 59 SER N 1 1
5 10315 2 1 63 SER O O 16.545 18.655 16.565 1.00 . B B . 59 SER O 1 1
5 10316 2 1 63 SER OG O 20.199 18.125 14.309 1.00 . B B . 59 SER OG 1 1
5 10317 2 1 64 LEU C C 17.539 19.958 19.841 1.00 . B B . 60 LEU C 1 1
5 10318 2 1 64 LEU CA C 16.981 18.610 19.354 1.00 . B B . 60 LEU CA 1 1
5 10319 2 1 64 LEU CB C 16.812 17.630 20.529 1.00 . B B . 60 LEU CB 1 1
5 10320 2 1 64 LEU CD1 C 16.103 15.413 21.426 1.00 . B B . 60 LEU CD1 1 1
5 10321 2 1 64 LEU CD2 C 15.121 16.155 19.277 1.00 . B B . 60 LEU CD2 1 1
5 10322 2 1 64 LEU CG C 16.382 16.200 20.144 1.00 . B B . 60 LEU CG 1 1
5 10323 2 1 64 LEU H H 18.659 17.522 18.589 1.00 . B B . 60 LEU H 1 1
5 10324 2 1 64 LEU HA H 15.990 18.800 18.949 1.00 . B B . 60 LEU HA 1 1
5 10325 2 1 64 LEU HB2 H 17.752 17.566 21.068 1.00 . B B . 60 LEU HB2 1 1
5 10326 2 1 64 LEU HB3 H 16.065 18.050 21.198 1.00 . B B . 60 LEU HB3 1 1
5 10327 2 1 64 LEU HD11 H 15.303 15.885 21.995 1.00 . B B . 60 LEU HD11 1 1
5 10328 2 1 64 LEU HD12 H 15.826 14.389 21.179 1.00 . B B . 60 LEU HD12 1 1
5 10329 2 1 64 LEU HD13 H 16.994 15.377 22.050 1.00 . B B . 60 LEU HD13 1 1
5 10330 2 1 64 LEU HD21 H 15.321 16.607 18.305 1.00 . B B . 60 LEU HD21 1 1
5 10331 2 1 64 LEU HD22 H 14.823 15.119 19.121 1.00 . B B . 60 LEU HD22 1 1
5 10332 2 1 64 LEU HD23 H 14.305 16.693 19.762 1.00 . B B . 60 LEU HD23 1 1
5 10333 2 1 64 LEU HG H 17.194 15.714 19.610 1.00 . B B . 60 LEU HG 1 1
5 10334 2 1 64 LEU N N 17.819 18.017 18.302 1.00 . B B . 60 LEU N 1 1
5 10335 2 1 64 LEU O O 18.750 20.209 19.786 1.00 . B B . 60 LEU O 1 1
5 10336 2 1 65 ILE C C 16.137 22.428 22.150 1.00 . B B . 61 ILE C 1 1
5 10337 2 1 65 ILE CA C 16.917 22.167 20.856 1.00 . B B . 61 ILE CA 1 1
5 10338 2 1 65 ILE CB C 16.642 23.256 19.784 1.00 . B B . 61 ILE CB 1 1
5 10339 2 1 65 ILE CD1 C 14.157 24.003 20.005 1.00 . B B . 61 ILE CD1 1 1
5 10340 2 1 65 ILE CG1 C 15.213 23.264 19.177 1.00 . B B . 61 ILE CG1 1 1
5 10341 2 1 65 ILE CG2 C 17.669 23.142 18.648 1.00 . B B . 61 ILE CG2 1 1
5 10342 2 1 65 ILE H H 15.678 20.511 20.373 1.00 . B B . 61 ILE H 1 1
5 10343 2 1 65 ILE HA H 17.972 22.233 21.124 1.00 . B B . 61 ILE HA 1 1
5 10344 2 1 65 ILE HB H 16.815 24.231 20.238 1.00 . B B . 61 ILE HB 1 1
5 10345 2 1 65 ILE HD11 H 13.232 24.058 19.431 1.00 . B B . 61 ILE HD11 1 1
5 10346 2 1 65 ILE HD12 H 13.946 23.473 20.931 1.00 . B B . 61 ILE HD12 1 1
5 10347 2 1 65 ILE HD13 H 14.493 25.015 20.225 1.00 . B B . 61 ILE HD13 1 1
5 10348 2 1 65 ILE HG12 H 15.246 23.767 18.212 1.00 . B B . 61 ILE HG12 1 1
5 10349 2 1 65 ILE HG13 H 14.875 22.243 19.001 1.00 . B B . 61 ILE HG13 1 1
5 10350 2 1 65 ILE HG21 H 17.526 22.211 18.095 1.00 . B B . 61 ILE HG21 1 1
5 10351 2 1 65 ILE HG22 H 17.559 23.979 17.957 1.00 . B B . 61 ILE HG22 1 1
5 10352 2 1 65 ILE HG23 H 18.681 23.157 19.057 1.00 . B B . 61 ILE HG23 1 1
5 10353 2 1 65 ILE N N 16.646 20.816 20.335 1.00 . B B . 61 ILE N 1 1
5 10354 2 1 65 ILE O O 15.148 21.754 22.426 1.00 . B B . 61 ILE O 1 1
5 10355 2 1 66 GLU C C 14.512 24.473 23.856 1.00 . B B . 62 GLU C 1 1
5 10356 2 1 66 GLU CA C 15.862 23.813 24.180 1.00 . B B . 62 GLU CA 1 1
5 10357 2 1 66 GLU CB C 16.731 24.772 25.013 1.00 . B B . 62 GLU CB 1 1
5 10358 2 1 66 GLU CD C 19.266 24.503 24.522 1.00 . B B . 62 GLU CD 1 1
5 10359 2 1 66 GLU CG C 18.081 24.181 25.462 1.00 . B B . 62 GLU CG 1 1
5 10360 2 1 66 GLU H H 17.443 23.866 22.738 1.00 . B B . 62 GLU H 1 1
5 10361 2 1 66 GLU HA H 15.662 22.930 24.791 1.00 . B B . 62 GLU HA 1 1
5 10362 2 1 66 GLU HB2 H 16.900 25.706 24.468 1.00 . B B . 62 GLU HB2 1 1
5 10363 2 1 66 GLU HB3 H 16.163 25.019 25.912 1.00 . B B . 62 GLU HB3 1 1
5 10364 2 1 66 GLU HG2 H 18.311 24.596 26.447 1.00 . B B . 62 GLU HG2 1 1
5 10365 2 1 66 GLU HG3 H 17.979 23.099 25.581 1.00 . B B . 62 GLU HG3 1 1
5 10366 2 1 66 GLU N N 16.573 23.390 22.963 1.00 . B B . 62 GLU N 1 1
5 10367 2 1 66 GLU O O 14.438 25.392 23.036 1.00 . B B . 62 GLU O 1 1
5 10368 2 1 66 GLU OE1 O 20.407 24.654 25.027 1.00 . B B . 62 GLU OE1 1 1
5 10369 2 1 66 GLU OE2 O 19.091 24.602 23.284 1.00 . B B . 62 GLU OE2 1 1
5 10370 2 1 67 GLU C C 11.706 25.865 24.838 1.00 . B B . 63 GLU C 1 1
5 10371 2 1 67 GLU CA C 12.061 24.491 24.226 1.00 . B B . 63 GLU CA 1 1
5 10372 2 1 67 GLU CB C 11.048 23.409 24.634 1.00 . B B . 63 GLU CB 1 1
5 10373 2 1 67 GLU CD C 9.475 23.247 26.675 1.00 . B B . 63 GLU CD 1 1
5 10374 2 1 67 GLU CG C 10.917 23.135 26.144 1.00 . B B . 63 GLU CG 1 1
5 10375 2 1 67 GLU H H 13.554 23.278 25.181 1.00 . B B . 63 GLU H 1 1
5 10376 2 1 67 GLU HA H 11.973 24.616 23.145 1.00 . B B . 63 GLU HA 1 1
5 10377 2 1 67 GLU HB2 H 10.084 23.713 24.219 1.00 . B B . 63 GLU HB2 1 1
5 10378 2 1 67 GLU HB3 H 11.329 22.478 24.138 1.00 . B B . 63 GLU HB3 1 1
5 10379 2 1 67 GLU HG2 H 11.271 22.125 26.340 1.00 . B B . 63 GLU HG2 1 1
5 10380 2 1 67 GLU HG3 H 11.565 23.816 26.701 1.00 . B B . 63 GLU HG3 1 1
5 10381 2 1 67 GLU N N 13.430 24.027 24.507 1.00 . B B . 63 GLU N 1 1
5 10382 2 1 67 GLU O O 10.648 26.421 24.534 1.00 . B B . 63 GLU O 1 1
5 10383 2 1 67 GLU OE1 O 8.522 22.776 26.005 1.00 . B B . 63 GLU OE1 1 1
5 10384 2 1 67 GLU OE2 O 9.285 23.780 27.795 1.00 . B B . 63 GLU OE2 1 1
5 10385 2 1 68 GLN C C 13.769 28.555 26.122 1.00 . B B . 64 GLN C 1 1
5 10386 2 1 68 GLN CA C 12.459 27.769 26.273 1.00 . B B . 64 GLN CA 1 1
5 10387 2 1 68 GLN CB C 12.039 27.670 27.753 1.00 . B B . 64 GLN CB 1 1
5 10388 2 1 68 GLN CD C 10.281 26.840 29.427 1.00 . B B . 64 GLN CD 1 1
5 10389 2 1 68 GLN CG C 10.678 26.984 27.954 1.00 . B B . 64 GLN CG 1 1
5 10390 2 1 68 GLN H H 13.416 25.895 25.869 1.00 . B B . 64 GLN H 1 1
5 10391 2 1 68 GLN HA H 11.687 28.323 25.745 1.00 . B B . 64 GLN HA 1 1
5 10392 2 1 68 GLN HB2 H 12.801 27.114 28.303 1.00 . B B . 64 GLN HB2 1 1
5 10393 2 1 68 GLN HB3 H 11.984 28.681 28.157 1.00 . B B . 64 GLN HB3 1 1
5 10394 2 1 68 GLN HE21 H 9.444 25.024 29.100 1.00 . B B . 64 GLN HE21 1 1
5 10395 2 1 68 GLN HE22 H 9.362 25.647 30.757 1.00 . B B . 64 GLN HE22 1 1
5 10396 2 1 68 GLN HG2 H 9.903 27.550 27.438 1.00 . B B . 64 GLN HG2 1 1
5 10397 2 1 68 GLN HG3 H 10.717 25.987 27.518 1.00 . B B . 64 GLN HG3 1 1
5 10398 2 1 68 GLN N N 12.585 26.428 25.672 1.00 . B B . 64 GLN N 1 1
5 10399 2 1 68 GLN NE2 N 9.636 25.755 29.795 1.00 . B B . 64 GLN NE2 1 1
5 10400 2 1 68 GLN O O 14.853 28.046 26.435 1.00 . B B . 64 GLN O 1 1
5 10401 2 1 68 GLN OE1 O 10.536 27.696 30.268 1.00 . B B . 64 GLN OE1 1 1
5 10402 2 1 69 ASN C C 14.632 32.119 25.660 1.00 . B B . 65 ASN C 1 1
5 10403 2 1 69 ASN CA C 14.809 30.643 25.236 1.00 . B B . 65 ASN CA 1 1
5 10404 2 1 69 ASN CB C 15.063 30.467 23.719 1.00 . B B . 65 ASN CB 1 1
5 10405 2 1 69 ASN CG C 15.389 29.030 23.355 1.00 . B B . 65 ASN CG 1 1
5 10406 2 1 69 ASN H H 12.739 30.145 25.424 1.00 . B B . 65 ASN H 1 1
5 10407 2 1 69 ASN HA H 15.705 30.297 25.757 1.00 . B B . 65 ASN HA 1 1
5 10408 2 1 69 ASN HB2 H 14.199 30.808 23.151 1.00 . B B . 65 ASN HB2 1 1
5 10409 2 1 69 ASN HB3 H 15.912 31.077 23.426 1.00 . B B . 65 ASN HB3 1 1
5 10410 2 1 69 ASN HD21 H 13.519 28.687 22.672 1.00 . B B . 65 ASN HD21 1 1
5 10411 2 1 69 ASN HD22 H 14.603 27.296 22.697 1.00 . B B . 65 ASN HD22 1 1
5 10412 2 1 69 ASN N N 13.667 29.797 25.638 1.00 . B B . 65 ASN N 1 1
5 10413 2 1 69 ASN ND2 N 14.435 28.291 22.830 1.00 . B B . 65 ASN ND2 1 1
5 10414 2 1 69 ASN O O 15.175 33.031 25.026 1.00 . B B . 65 ASN O 1 1
5 10415 2 1 69 ASN OD1 O 16.502 28.552 23.544 1.00 . B B . 65 ASN OD1 1 1
5 10416 2 1 70 ARG C C 13.797 33.755 28.781 1.00 . B B . 66 ARG C 1 1
5 10417 2 1 70 ARG CA C 13.504 33.699 27.276 1.00 . B B . 66 ARG CA 1 1
5 10418 2 1 70 ARG CB C 12.025 34.047 27.008 1.00 . B B . 66 ARG CB 1 1
5 10419 2 1 70 ARG CD C 12.147 35.438 24.821 1.00 . B B . 66 ARG CD 1 1
5 10420 2 1 70 ARG CG C 11.605 34.188 25.533 1.00 . B B . 66 ARG CG 1 1
5 10421 2 1 70 ARG CZ C 14.354 36.215 23.938 1.00 . B B . 66 ARG CZ 1 1
5 10422 2 1 70 ARG H H 13.466 31.571 27.198 1.00 . B B . 66 ARG H 1 1
5 10423 2 1 70 ARG HA H 14.129 34.468 26.830 1.00 . B B . 66 ARG HA 1 1
5 10424 2 1 70 ARG HB2 H 11.403 33.268 27.465 1.00 . B B . 66 ARG HB2 1 1
5 10425 2 1 70 ARG HB3 H 11.793 34.983 27.515 1.00 . B B . 66 ARG HB3 1 1
5 10426 2 1 70 ARG HD2 H 11.573 35.587 23.907 1.00 . B B . 66 ARG HD2 1 1
5 10427 2 1 70 ARG HD3 H 12.005 36.312 25.456 1.00 . B B . 66 ARG HD3 1 1
5 10428 2 1 70 ARG HE H 14.006 34.415 24.664 1.00 . B B . 66 ARG HE 1 1
5 10429 2 1 70 ARG HG2 H 11.888 33.294 24.980 1.00 . B B . 66 ARG HG2 1 1
5 10430 2 1 70 ARG HG3 H 10.513 34.250 25.513 1.00 . B B . 66 ARG HG3 1 1
5 10431 2 1 70 ARG HH11 H 12.951 37.628 23.759 1.00 . B B . 66 ARG HH11 1 1
5 10432 2 1 70 ARG HH12 H 14.544 38.070 23.195 1.00 . B B . 66 ARG HH12 1 1
5 10433 2 1 70 ARG HH21 H 15.955 35.024 23.999 1.00 . B B . 66 ARG HH21 1 1
5 10434 2 1 70 ARG HH22 H 16.236 36.625 23.350 1.00 . B B . 66 ARG HH22 1 1
5 10435 2 1 70 ARG N N 13.835 32.374 26.708 1.00 . B B . 66 ARG N 1 1
5 10436 2 1 70 ARG NE N 13.568 35.304 24.464 1.00 . B B . 66 ARG NE 1 1
5 10437 2 1 70 ARG NH1 N 13.922 37.399 23.610 1.00 . B B . 66 ARG NH1 1 1
5 10438 2 1 70 ARG NH2 N 15.606 35.938 23.740 1.00 . B B . 66 ARG NH2 1 1
5 10439 2 1 70 ARG O O 14.415 34.750 29.220 1.00 . B B . 66 ARG O 1 1
5 10440 2 1 70 ARG OXT O 13.426 32.801 29.505 1.00 . B B . 66 ARG OXT 1 1
6 10441 1 1 1 GLY C C 23.909 11.017 -1.559 1.00 . A A . -3 GLY C 1 1
6 10442 1 1 1 GLY CA C 25.407 11.250 -1.399 1.00 . A A . -3 GLY CA 1 1
6 10443 1 1 1 GLY H1 H 25.883 9.418 -0.583 1.00 . A A . -3 GLY H1 1 1
6 10444 1 1 1 GLY H2 H 25.544 10.563 0.536 1.00 . A A . -3 GLY H2 1 1
6 10445 1 1 1 GLY H3 H 26.985 10.588 -0.262 1.00 . A A . -3 GLY H3 1 1
6 10446 1 1 1 GLY HA2 H 25.574 12.297 -1.156 1.00 . A A . -3 GLY HA2 1 1
6 10447 1 1 1 GLY HA3 H 25.892 11.036 -2.357 1.00 . A A . -3 GLY HA3 1 1
6 10448 1 1 1 GLY N N 25.999 10.391 -0.349 1.00 . A A . -3 GLY N 1 1
6 10449 1 1 1 GLY O O 23.322 10.219 -0.818 1.00 . A A . -3 GLY O 1 1
6 10450 1 1 2 PRO C C 21.508 10.175 -3.454 1.00 . A A . -2 PRO C 1 1
6 10451 1 1 2 PRO CA C 21.840 11.543 -2.821 1.00 . A A . -2 PRO CA 1 1
6 10452 1 1 2 PRO CB C 21.498 12.703 -3.762 1.00 . A A . -2 PRO CB 1 1
6 10453 1 1 2 PRO CD C 23.861 12.664 -3.438 1.00 . A A . -2 PRO CD 1 1
6 10454 1 1 2 PRO CG C 22.809 12.933 -4.509 1.00 . A A . -2 PRO CG 1 1
6 10455 1 1 2 PRO HA H 21.253 11.645 -1.906 1.00 . A A . -2 PRO HA 1 1
6 10456 1 1 2 PRO HB2 H 20.678 12.467 -4.442 1.00 . A A . -2 PRO HB2 1 1
6 10457 1 1 2 PRO HB3 H 21.257 13.592 -3.175 1.00 . A A . -2 PRO HB3 1 1
6 10458 1 1 2 PRO HD2 H 24.766 12.277 -3.910 1.00 . A A . -2 PRO HD2 1 1
6 10459 1 1 2 PRO HD3 H 24.080 13.589 -2.904 1.00 . A A . -2 PRO HD3 1 1
6 10460 1 1 2 PRO HG2 H 22.910 12.201 -5.314 1.00 . A A . -2 PRO HG2 1 1
6 10461 1 1 2 PRO HG3 H 22.883 13.946 -4.908 1.00 . A A . -2 PRO HG3 1 1
6 10462 1 1 2 PRO N N 23.264 11.700 -2.522 1.00 . A A . -2 PRO N 1 1
6 10463 1 1 2 PRO O O 22.388 9.465 -3.958 1.00 . A A . -2 PRO O 1 1
6 10464 1 1 3 GLY C C 19.818 7.367 -3.001 1.00 . A A . -1 GLY C 1 1
6 10465 1 1 3 GLY CA C 19.704 8.542 -3.988 1.00 . A A . -1 GLY CA 1 1
6 10466 1 1 3 GLY H H 19.553 10.442 -3.024 1.00 . A A . -1 GLY H 1 1
6 10467 1 1 3 GLY HA2 H 18.652 8.667 -4.254 1.00 . A A . -1 GLY HA2 1 1
6 10468 1 1 3 GLY HA3 H 20.237 8.278 -4.903 1.00 . A A . -1 GLY HA3 1 1
6 10469 1 1 3 GLY N N 20.218 9.817 -3.462 1.00 . A A . -1 GLY N 1 1
6 10470 1 1 3 GLY O O 20.335 7.512 -1.890 1.00 . A A . -1 GLY O 1 1
6 10471 1 1 4 SER C C 18.481 5.073 -1.271 1.00 . A A . 0 SER C 1 1
6 10472 1 1 4 SER CA C 19.222 4.951 -2.624 1.00 . A A . 0 SER CA 1 1
6 10473 1 1 4 SER CB C 20.612 4.310 -2.463 1.00 . A A . 0 SER CB 1 1
6 10474 1 1 4 SER H H 18.926 6.165 -4.347 1.00 . A A . 0 SER H 1 1
6 10475 1 1 4 SER HA H 18.620 4.254 -3.209 1.00 . A A . 0 SER HA 1 1
6 10476 1 1 4 SER HB2 H 21.239 4.960 -1.849 1.00 . A A . 0 SER HB2 1 1
6 10477 1 1 4 SER HB3 H 20.521 3.347 -1.962 1.00 . A A . 0 SER HB3 1 1
6 10478 1 1 4 SER HG H 20.762 3.390 -4.182 1.00 . A A . 0 SER HG 1 1
6 10479 1 1 4 SER N N 19.302 6.202 -3.410 1.00 . A A . 0 SER N 1 1
6 10480 1 1 4 SER O O 18.653 4.238 -0.373 1.00 . A A . 0 SER O 1 1
6 10481 1 1 4 SER OG O 21.237 4.105 -3.726 1.00 . A A . 0 SER OG 1 1
6 10482 1 1 5 MET C C 15.586 7.182 -0.242 1.00 . A A . 1 MET C 1 1
6 10483 1 1 5 MET CA C 16.933 6.519 0.108 1.00 . A A . 1 MET CA 1 1
6 10484 1 1 5 MET CB C 17.790 7.489 0.941 1.00 . A A . 1 MET CB 1 1
6 10485 1 1 5 MET CE C 20.709 9.048 1.324 1.00 . A A . 1 MET CE 1 1
6 10486 1 1 5 MET CG C 19.048 6.835 1.524 1.00 . A A . 1 MET CG 1 1
6 10487 1 1 5 MET H H 17.537 6.717 -1.918 1.00 . A A . 1 MET H 1 1
6 10488 1 1 5 MET HA H 16.717 5.639 0.717 1.00 . A A . 1 MET HA 1 1
6 10489 1 1 5 MET HB2 H 18.075 8.335 0.314 1.00 . A A . 1 MET HB2 1 1
6 10490 1 1 5 MET HB3 H 17.198 7.873 1.771 1.00 . A A . 1 MET HB3 1 1
6 10491 1 1 5 MET HE1 H 21.191 8.484 0.530 1.00 . A A . 1 MET HE1 1 1
6 10492 1 1 5 MET HE2 H 19.893 9.634 0.899 1.00 . A A . 1 MET HE2 1 1
6 10493 1 1 5 MET HE3 H 21.439 9.718 1.780 1.00 . A A . 1 MET HE3 1 1
6 10494 1 1 5 MET HG2 H 18.742 5.975 2.117 1.00 . A A . 1 MET HG2 1 1
6 10495 1 1 5 MET HG3 H 19.678 6.482 0.711 1.00 . A A . 1 MET HG3 1 1
6 10496 1 1 5 MET N N 17.659 6.119 -1.116 1.00 . A A . 1 MET N 1 1
6 10497 1 1 5 MET O O 15.362 7.581 -1.387 1.00 . A A . 1 MET O 1 1
6 10498 1 1 5 MET SD S 20.059 7.910 2.582 1.00 . A A . 1 MET SD 1 1
6 10499 1 1 6 CYS C C 13.138 9.054 1.607 1.00 . A A . 2 CYS C 1 1
6 10500 1 1 6 CYS CA C 13.360 7.912 0.590 1.00 . A A . 2 CYS CA 1 1
6 10501 1 1 6 CYS CB C 12.303 6.795 0.705 1.00 . A A . 2 CYS CB 1 1
6 10502 1 1 6 CYS H H 14.955 6.992 1.659 1.00 . A A . 2 CYS H 1 1
6 10503 1 1 6 CYS HA H 13.276 8.350 -0.405 1.00 . A A . 2 CYS HA 1 1
6 10504 1 1 6 CYS HB2 H 12.549 5.982 0.015 1.00 . A A . 2 CYS HB2 1 1
6 10505 1 1 6 CYS HB3 H 12.304 6.399 1.720 1.00 . A A . 2 CYS HB3 1 1
6 10506 1 1 6 CYS HG H 10.845 7.579 -1.022 1.00 . A A . 2 CYS HG 1 1
6 10507 1 1 6 CYS N N 14.692 7.309 0.741 1.00 . A A . 2 CYS N 1 1
6 10508 1 1 6 CYS O O 13.506 8.942 2.779 1.00 . A A . 2 CYS O 1 1
6 10509 1 1 6 CYS SG S 10.650 7.436 0.305 1.00 . A A . 2 CYS SG 1 1
6 10510 1 1 7 MET C C 11.018 11.327 2.739 1.00 . A A . 3 MET C 1 1
6 10511 1 1 7 MET CA C 12.323 11.384 1.929 1.00 . A A . 3 MET CA 1 1
6 10512 1 1 7 MET CB C 12.372 12.606 0.994 1.00 . A A . 3 MET CB 1 1
6 10513 1 1 7 MET CE C 14.571 11.829 -1.427 1.00 . A A . 3 MET CE 1 1
6 10514 1 1 7 MET CG C 13.798 13.163 0.871 1.00 . A A . 3 MET CG 1 1
6 10515 1 1 7 MET H H 12.231 10.155 0.189 1.00 . A A . 3 MET H 1 1
6 10516 1 1 7 MET HA H 13.132 11.484 2.655 1.00 . A A . 3 MET HA 1 1
6 10517 1 1 7 MET HB2 H 11.974 12.352 0.012 1.00 . A A . 3 MET HB2 1 1
6 10518 1 1 7 MET HB3 H 11.737 13.398 1.395 1.00 . A A . 3 MET HB3 1 1
6 10519 1 1 7 MET HE1 H 15.038 10.939 -1.856 1.00 . A A . 3 MET HE1 1 1
6 10520 1 1 7 MET HE2 H 13.484 11.754 -1.495 1.00 . A A . 3 MET HE2 1 1
6 10521 1 1 7 MET HE3 H 14.906 12.708 -1.973 1.00 . A A . 3 MET HE3 1 1
6 10522 1 1 7 MET HG2 H 13.777 14.028 0.208 1.00 . A A . 3 MET HG2 1 1
6 10523 1 1 7 MET HG3 H 14.099 13.524 1.854 1.00 . A A . 3 MET HG3 1 1
6 10524 1 1 7 MET N N 12.553 10.160 1.143 1.00 . A A . 3 MET N 1 1
6 10525 1 1 7 MET O O 10.118 10.529 2.461 1.00 . A A . 3 MET O 1 1
6 10526 1 1 7 MET SD S 15.075 12.000 0.305 1.00 . A A . 3 MET SD 1 1
6 10527 1 1 8 ALA C C 8.570 12.984 4.018 1.00 . A A . 4 ALA C 1 1
6 10528 1 1 8 ALA CA C 9.767 12.256 4.652 1.00 . A A . 4 ALA CA 1 1
6 10529 1 1 8 ALA CB C 10.204 12.945 5.951 1.00 . A A . 4 ALA CB 1 1
6 10530 1 1 8 ALA H H 11.646 12.881 3.879 1.00 . A A . 4 ALA H 1 1
6 10531 1 1 8 ALA HA H 9.445 11.243 4.905 1.00 . A A . 4 ALA HA 1 1
6 10532 1 1 8 ALA HB1 H 10.542 13.961 5.740 1.00 . A A . 4 ALA HB1 1 1
6 10533 1 1 8 ALA HB2 H 9.367 12.983 6.647 1.00 . A A . 4 ALA HB2 1 1
6 10534 1 1 8 ALA HB3 H 11.007 12.376 6.417 1.00 . A A . 4 ALA HB3 1 1
6 10535 1 1 8 ALA N N 10.921 12.186 3.758 1.00 . A A . 4 ALA N 1 1
6 10536 1 1 8 ALA O O 8.703 13.687 3.008 1.00 . A A . 4 ALA O 1 1
6 10537 1 1 9 LYS C C 5.902 14.525 5.734 1.00 . A A . 5 LYS C 1 1
6 10538 1 1 9 LYS CA C 6.244 13.742 4.464 1.00 . A A . 5 LYS CA 1 1
6 10539 1 1 9 LYS CB C 5.046 12.961 3.888 1.00 . A A . 5 LYS CB 1 1
6 10540 1 1 9 LYS CD C 3.312 11.098 4.173 1.00 . A A . 5 LYS CD 1 1
6 10541 1 1 9 LYS CE C 2.057 11.981 4.205 1.00 . A A . 5 LYS CE 1 1
6 10542 1 1 9 LYS CG C 4.527 11.820 4.779 1.00 . A A . 5 LYS CG 1 1
6 10543 1 1 9 LYS H H 7.391 12.246 5.477 1.00 . A A . 5 LYS H 1 1
6 10544 1 1 9 LYS HA H 6.523 14.483 3.719 1.00 . A A . 5 LYS HA 1 1
6 10545 1 1 9 LYS HB2 H 4.239 13.670 3.706 1.00 . A A . 5 LYS HB2 1 1
6 10546 1 1 9 LYS HB3 H 5.337 12.540 2.923 1.00 . A A . 5 LYS HB3 1 1
6 10547 1 1 9 LYS HD2 H 3.548 10.806 3.149 1.00 . A A . 5 LYS HD2 1 1
6 10548 1 1 9 LYS HD3 H 3.124 10.194 4.753 1.00 . A A . 5 LYS HD3 1 1
6 10549 1 1 9 LYS HE2 H 1.844 12.251 5.244 1.00 . A A . 5 LYS HE2 1 1
6 10550 1 1 9 LYS HE3 H 2.264 12.896 3.649 1.00 . A A . 5 LYS HE3 1 1
6 10551 1 1 9 LYS HG2 H 5.326 11.090 4.918 1.00 . A A . 5 LYS HG2 1 1
6 10552 1 1 9 LYS HG3 H 4.252 12.207 5.758 1.00 . A A . 5 LYS HG3 1 1
6 10553 1 1 9 LYS HZ1 H 0.630 10.476 4.149 1.00 . A A . 5 LYS HZ1 1 1
6 10554 1 1 9 LYS HZ2 H 0.075 11.926 3.606 1.00 . A A . 5 LYS HZ2 1 1
6 10555 1 1 9 LYS HZ3 H 1.058 11.019 2.662 1.00 . A A . 5 LYS HZ3 1 1
6 10556 1 1 9 LYS N N 7.407 12.868 4.673 1.00 . A A . 5 LYS N 1 1
6 10557 1 1 9 LYS NZ N 0.882 11.298 3.615 1.00 . A A . 5 LYS NZ 1 1
6 10558 1 1 9 LYS O O 5.855 13.953 6.822 1.00 . A A . 5 LYS O 1 1
6 10559 1 1 10 VAL C C 3.726 16.942 6.645 1.00 . A A . 6 VAL C 1 1
6 10560 1 1 10 VAL CA C 5.244 16.726 6.687 1.00 . A A . 6 VAL CA 1 1
6 10561 1 1 10 VAL CB C 6.034 18.051 6.629 1.00 . A A . 6 VAL CB 1 1
6 10562 1 1 10 VAL CG1 C 5.562 19.069 7.674 1.00 . A A . 6 VAL CG1 1 1
6 10563 1 1 10 VAL CG2 C 7.530 17.809 6.875 1.00 . A A . 6 VAL CG2 1 1
6 10564 1 1 10 VAL H H 5.669 16.199 4.656 1.00 . A A . 6 VAL H 1 1
6 10565 1 1 10 VAL HA H 5.478 16.256 7.635 1.00 . A A . 6 VAL HA 1 1
6 10566 1 1 10 VAL HB H 5.910 18.490 5.645 1.00 . A A . 6 VAL HB 1 1
6 10567 1 1 10 VAL HG11 H 6.209 19.945 7.657 1.00 . A A . 6 VAL HG11 1 1
6 10568 1 1 10 VAL HG12 H 4.547 19.401 7.453 1.00 . A A . 6 VAL HG12 1 1
6 10569 1 1 10 VAL HG13 H 5.596 18.619 8.663 1.00 . A A . 6 VAL HG13 1 1
6 10570 1 1 10 VAL HG21 H 8.084 18.721 6.672 1.00 . A A . 6 VAL HG21 1 1
6 10571 1 1 10 VAL HG22 H 7.702 17.538 7.913 1.00 . A A . 6 VAL HG22 1 1
6 10572 1 1 10 VAL HG23 H 7.912 17.024 6.225 1.00 . A A . 6 VAL HG23 1 1
6 10573 1 1 10 VAL N N 5.652 15.824 5.595 1.00 . A A . 6 VAL N 1 1
6 10574 1 1 10 VAL O O 3.146 17.055 5.559 1.00 . A A . 6 VAL O 1 1
6 10575 1 1 11 VAL C C 1.220 18.086 9.106 1.00 . A A . 7 VAL C 1 1
6 10576 1 1 11 VAL CA C 1.608 17.158 7.945 1.00 . A A . 7 VAL CA 1 1
6 10577 1 1 11 VAL CB C 0.911 15.777 8.023 1.00 . A A . 7 VAL CB 1 1
6 10578 1 1 11 VAL CG1 C 1.370 14.928 9.216 1.00 . A A . 7 VAL CG1 1 1
6 10579 1 1 11 VAL CG2 C -0.617 15.894 8.096 1.00 . A A . 7 VAL CG2 1 1
6 10580 1 1 11 VAL H H 3.608 16.889 8.663 1.00 . A A . 7 VAL H 1 1
6 10581 1 1 11 VAL HA H 1.251 17.640 7.037 1.00 . A A . 7 VAL HA 1 1
6 10582 1 1 11 VAL HB H 1.165 15.228 7.116 1.00 . A A . 7 VAL HB 1 1
6 10583 1 1 11 VAL HG11 H 1.103 15.414 10.154 1.00 . A A . 7 VAL HG11 1 1
6 10584 1 1 11 VAL HG12 H 0.892 13.947 9.187 1.00 . A A . 7 VAL HG12 1 1
6 10585 1 1 11 VAL HG13 H 2.451 14.784 9.176 1.00 . A A . 7 VAL HG13 1 1
6 10586 1 1 11 VAL HG21 H -0.979 16.537 7.296 1.00 . A A . 7 VAL HG21 1 1
6 10587 1 1 11 VAL HG22 H -1.061 14.904 7.979 1.00 . A A . 7 VAL HG22 1 1
6 10588 1 1 11 VAL HG23 H -0.930 16.303 9.054 1.00 . A A . 7 VAL HG23 1 1
6 10589 1 1 11 VAL N N 3.069 17.009 7.809 1.00 . A A . 7 VAL N 1 1
6 10590 1 1 11 VAL O O 1.844 18.066 10.171 1.00 . A A . 7 VAL O 1 1
6 10591 1 1 12 LEU C C -1.875 20.100 9.661 1.00 . A A . 8 LEU C 1 1
6 10592 1 1 12 LEU CA C -0.364 19.873 9.848 1.00 . A A . 8 LEU CA 1 1
6 10593 1 1 12 LEU CB C 0.427 21.191 9.712 1.00 . A A . 8 LEU CB 1 1
6 10594 1 1 12 LEU CD1 C -0.779 23.034 8.413 1.00 . A A . 8 LEU CD1 1 1
6 10595 1 1 12 LEU CD2 C 1.582 22.541 7.908 1.00 . A A . 8 LEU CD2 1 1
6 10596 1 1 12 LEU CG C 0.266 21.914 8.359 1.00 . A A . 8 LEU CG 1 1
6 10597 1 1 12 LEU H H -0.273 18.845 7.992 1.00 . A A . 8 LEU H 1 1
6 10598 1 1 12 LEU HA H -0.212 19.490 10.862 1.00 . A A . 8 LEU HA 1 1
6 10599 1 1 12 LEU HB2 H 0.146 21.866 10.523 1.00 . A A . 8 LEU HB2 1 1
6 10600 1 1 12 LEU HB3 H 1.476 20.948 9.866 1.00 . A A . 8 LEU HB3 1 1
6 10601 1 1 12 LEU HD11 H -0.491 23.764 9.167 1.00 . A A . 8 LEU HD11 1 1
6 10602 1 1 12 LEU HD12 H -0.839 23.530 7.445 1.00 . A A . 8 LEU HD12 1 1
6 10603 1 1 12 LEU HD13 H -1.765 22.632 8.651 1.00 . A A . 8 LEU HD13 1 1
6 10604 1 1 12 LEU HD21 H 1.923 23.277 8.634 1.00 . A A . 8 LEU HD21 1 1
6 10605 1 1 12 LEU HD22 H 2.339 21.767 7.793 1.00 . A A . 8 LEU HD22 1 1
6 10606 1 1 12 LEU HD23 H 1.445 23.032 6.943 1.00 . A A . 8 LEU HD23 1 1
6 10607 1 1 12 LEU HG H -0.026 21.198 7.592 1.00 . A A . 8 LEU HG 1 1
6 10608 1 1 12 LEU N N 0.177 18.893 8.897 1.00 . A A . 8 LEU N 1 1
6 10609 1 1 12 LEU O O -2.412 19.913 8.563 1.00 . A A . 8 LEU O 1 1
6 10610 1 1 13 THR C C -3.981 22.548 10.875 1.00 . A A . 9 THR C 1 1
6 10611 1 1 13 THR CA C -3.943 21.030 10.707 1.00 . A A . 9 THR CA 1 1
6 10612 1 1 13 THR CB C -4.790 20.343 11.796 1.00 . A A . 9 THR CB 1 1
6 10613 1 1 13 THR CG2 C -6.288 20.620 11.645 1.00 . A A . 9 THR CG2 1 1
6 10614 1 1 13 THR H H -2.021 20.690 11.579 1.00 . A A . 9 THR H 1 1
6 10615 1 1 13 THR HA H -4.397 20.799 9.746 1.00 . A A . 9 THR HA 1 1
6 10616 1 1 13 THR HB H -4.473 20.691 12.784 1.00 . A A . 9 THR HB 1 1
6 10617 1 1 13 THR HG1 H -3.705 18.733 11.977 1.00 . A A . 9 THR HG1 1 1
6 10618 1 1 13 THR HG21 H -6.627 20.286 10.662 1.00 . A A . 9 THR HG21 1 1
6 10619 1 1 13 THR HG22 H -6.842 20.079 12.413 1.00 . A A . 9 THR HG22 1 1
6 10620 1 1 13 THR HG23 H -6.491 21.681 11.748 1.00 . A A . 9 THR HG23 1 1
6 10621 1 1 13 THR N N -2.544 20.559 10.722 1.00 . A A . 9 THR N 1 1
6 10622 1 1 13 THR O O -3.340 23.093 11.777 1.00 . A A . 9 THR O 1 1
6 10623 1 1 13 THR OG1 O -4.640 18.934 11.747 1.00 . A A . 9 THR OG1 1 1
6 10624 1 1 14 LYS C C -5.885 25.203 11.022 1.00 . A A . 10 LYS C 1 1
6 10625 1 1 14 LYS CA C -4.863 24.710 9.992 1.00 . A A . 10 LYS CA 1 1
6 10626 1 1 14 LYS CB C -5.280 25.163 8.580 1.00 . A A . 10 LYS CB 1 1
6 10627 1 1 14 LYS CD C -4.523 25.592 6.191 1.00 . A A . 10 LYS CD 1 1
6 10628 1 1 14 LYS CE C -5.788 25.065 5.492 1.00 . A A . 10 LYS CE 1 1
6 10629 1 1 14 LYS CG C -4.217 24.860 7.508 1.00 . A A . 10 LYS CG 1 1
6 10630 1 1 14 LYS H H -5.251 22.713 9.320 1.00 . A A . 10 LYS H 1 1
6 10631 1 1 14 LYS HA H -3.902 25.169 10.245 1.00 . A A . 10 LYS HA 1 1
6 10632 1 1 14 LYS HB2 H -6.216 24.670 8.307 1.00 . A A . 10 LYS HB2 1 1
6 10633 1 1 14 LYS HB3 H -5.455 26.243 8.596 1.00 . A A . 10 LYS HB3 1 1
6 10634 1 1 14 LYS HD2 H -4.635 26.661 6.411 1.00 . A A . 10 LYS HD2 1 1
6 10635 1 1 14 LYS HD3 H -3.681 25.469 5.513 1.00 . A A . 10 LYS HD3 1 1
6 10636 1 1 14 LYS HE2 H -5.535 24.139 4.970 1.00 . A A . 10 LYS HE2 1 1
6 10637 1 1 14 LYS HE3 H -6.548 24.839 6.243 1.00 . A A . 10 LYS HE3 1 1
6 10638 1 1 14 LYS HG2 H -3.244 25.192 7.874 1.00 . A A . 10 LYS HG2 1 1
6 10639 1 1 14 LYS HG3 H -4.172 23.789 7.324 1.00 . A A . 10 LYS HG3 1 1
6 10640 1 1 14 LYS HZ1 H -5.630 26.365 3.873 1.00 . A A . 10 LYS HZ1 1 1
6 10641 1 1 14 LYS HZ2 H -7.116 25.700 4.022 1.00 . A A . 10 LYS HZ2 1 1
6 10642 1 1 14 LYS HZ3 H -6.658 26.889 5.043 1.00 . A A . 10 LYS HZ3 1 1
6 10643 1 1 14 LYS N N -4.711 23.243 9.999 1.00 . A A . 10 LYS N 1 1
6 10644 1 1 14 LYS NZ N -6.330 26.068 4.537 1.00 . A A . 10 LYS NZ 1 1
6 10645 1 1 14 LYS O O -6.779 24.463 11.436 1.00 . A A . 10 LYS O 1 1
6 10646 1 1 15 ALA C C -8.244 27.242 11.318 1.00 . A A . 11 ALA C 1 1
6 10647 1 1 15 ALA CA C -6.888 27.216 12.073 1.00 . A A . 11 ALA CA 1 1
6 10648 1 1 15 ALA CB C -6.378 28.634 12.363 1.00 . A A . 11 ALA CB 1 1
6 10649 1 1 15 ALA H H -5.053 27.043 10.987 1.00 . A A . 11 ALA H 1 1
6 10650 1 1 15 ALA HA H -7.049 26.709 13.023 1.00 . A A . 11 ALA HA 1 1
6 10651 1 1 15 ALA HB1 H -5.437 28.590 12.909 1.00 . A A . 11 ALA HB1 1 1
6 10652 1 1 15 ALA HB2 H -6.232 29.183 11.428 1.00 . A A . 11 ALA HB2 1 1
6 10653 1 1 15 ALA HB3 H -7.109 29.171 12.971 1.00 . A A . 11 ALA HB3 1 1
6 10654 1 1 15 ALA N N -5.832 26.502 11.340 1.00 . A A . 11 ALA N 1 1
6 10655 1 1 15 ALA O O -9.297 27.417 11.935 1.00 . A A . 11 ALA O 1 1
6 10656 1 1 16 ASP C C -10.175 25.489 9.413 1.00 . A A . 12 ASP C 1 1
6 10657 1 1 16 ASP CA C -9.431 26.821 9.155 1.00 . A A . 12 ASP CA 1 1
6 10658 1 1 16 ASP CB C -9.003 26.851 7.671 1.00 . A A . 12 ASP CB 1 1
6 10659 1 1 16 ASP CG C -8.258 28.119 7.211 1.00 . A A . 12 ASP CG 1 1
6 10660 1 1 16 ASP H H -7.337 26.963 9.549 1.00 . A A . 12 ASP H 1 1
6 10661 1 1 16 ASP HA H -10.141 27.629 9.329 1.00 . A A . 12 ASP HA 1 1
6 10662 1 1 16 ASP HB2 H -8.363 25.987 7.486 1.00 . A A . 12 ASP HB2 1 1
6 10663 1 1 16 ASP HB3 H -9.888 26.745 7.048 1.00 . A A . 12 ASP HB3 1 1
6 10664 1 1 16 ASP N N -8.237 27.010 9.999 1.00 . A A . 12 ASP N 1 1
6 10665 1 1 16 ASP O O -11.280 25.284 8.905 1.00 . A A . 12 ASP O 1 1
6 10666 1 1 16 ASP OD1 O -8.441 29.211 7.800 1.00 . A A . 12 ASP OD1 1 1
6 10667 1 1 16 ASP OD2 O -7.494 28.013 6.221 1.00 . A A . 12 ASP OD2 1 1
6 10668 1 1 17 GLY C C -9.639 22.203 9.238 1.00 . A A . 13 GLY C 1 1
6 10669 1 1 17 GLY CA C -10.034 23.172 10.366 1.00 . A A . 13 GLY CA 1 1
6 10670 1 1 17 GLY H H -8.670 24.796 10.581 1.00 . A A . 13 GLY H 1 1
6 10671 1 1 17 GLY HA2 H -9.601 22.794 11.290 1.00 . A A . 13 GLY HA2 1 1
6 10672 1 1 17 GLY HA3 H -11.120 23.160 10.464 1.00 . A A . 13 GLY HA3 1 1
6 10673 1 1 17 GLY N N -9.569 24.560 10.169 1.00 . A A . 13 GLY N 1 1
6 10674 1 1 17 GLY O O -9.779 20.986 9.401 1.00 . A A . 13 GLY O 1 1
6 10675 1 1 18 GLY C C -7.120 21.416 7.330 1.00 . A A . 14 GLY C 1 1
6 10676 1 1 18 GLY CA C -8.535 21.930 7.022 1.00 . A A . 14 GLY CA 1 1
6 10677 1 1 18 GLY H H -9.030 23.717 8.056 1.00 . A A . 14 GLY H 1 1
6 10678 1 1 18 GLY HA2 H -9.177 21.075 6.809 1.00 . A A . 14 GLY HA2 1 1
6 10679 1 1 18 GLY HA3 H -8.483 22.546 6.123 1.00 . A A . 14 GLY HA3 1 1
6 10680 1 1 18 GLY N N -9.118 22.715 8.113 1.00 . A A . 14 GLY N 1 1
6 10681 1 1 18 GLY O O -6.512 21.808 8.328 1.00 . A A . 14 GLY O 1 1
6 10682 1 1 19 ARG C C -4.363 20.122 5.363 1.00 . A A . 15 ARG C 1 1
6 10683 1 1 19 ARG CA C -5.242 19.945 6.603 1.00 . A A . 15 ARG CA 1 1
6 10684 1 1 19 ARG CB C -5.389 18.460 6.982 1.00 . A A . 15 ARG CB 1 1
6 10685 1 1 19 ARG CD C -5.933 16.869 8.910 1.00 . A A . 15 ARG CD 1 1
6 10686 1 1 19 ARG CG C -5.792 18.323 8.454 1.00 . A A . 15 ARG CG 1 1
6 10687 1 1 19 ARG CZ C -6.829 15.988 11.090 1.00 . A A . 15 ARG CZ 1 1
6 10688 1 1 19 ARG H H -7.128 20.301 5.643 1.00 . A A . 15 ARG H 1 1
6 10689 1 1 19 ARG HA H -4.703 20.448 7.407 1.00 . A A . 15 ARG HA 1 1
6 10690 1 1 19 ARG HB2 H -6.128 17.981 6.342 1.00 . A A . 15 ARG HB2 1 1
6 10691 1 1 19 ARG HB3 H -4.430 17.958 6.848 1.00 . A A . 15 ARG HB3 1 1
6 10692 1 1 19 ARG HD2 H -6.791 16.423 8.401 1.00 . A A . 15 ARG HD2 1 1
6 10693 1 1 19 ARG HD3 H -5.034 16.314 8.627 1.00 . A A . 15 ARG HD3 1 1
6 10694 1 1 19 ARG HE H -5.619 17.549 10.900 1.00 . A A . 15 ARG HE 1 1
6 10695 1 1 19 ARG HG2 H -5.021 18.791 9.057 1.00 . A A . 15 ARG HG2 1 1
6 10696 1 1 19 ARG HG3 H -6.743 18.835 8.630 1.00 . A A . 15 ARG HG3 1 1
6 10697 1 1 19 ARG HH11 H -7.442 14.838 9.576 1.00 . A A . 15 ARG HH11 1 1
6 10698 1 1 19 ARG HH12 H -8.040 14.387 11.151 1.00 . A A . 15 ARG HH12 1 1
6 10699 1 1 19 ARG HH21 H -6.382 16.899 12.814 1.00 . A A . 15 ARG HH21 1 1
6 10700 1 1 19 ARG HH22 H -7.459 15.528 12.944 1.00 . A A . 15 ARG HH22 1 1
6 10701 1 1 19 ARG N N -6.579 20.556 6.458 1.00 . A A . 15 ARG N 1 1
6 10702 1 1 19 ARG NE N -6.102 16.826 10.375 1.00 . A A . 15 ARG NE 1 1
6 10703 1 1 19 ARG NH1 N -7.487 14.994 10.566 1.00 . A A . 15 ARG NH1 1 1
6 10704 1 1 19 ARG NH2 N -6.895 16.146 12.382 1.00 . A A . 15 ARG NH2 1 1
6 10705 1 1 19 ARG O O -4.866 20.267 4.249 1.00 . A A . 15 ARG O 1 1
6 10706 1 1 20 VAL C C -0.975 19.110 4.706 1.00 . A A . 16 VAL C 1 1
6 10707 1 1 20 VAL CA C -2.002 20.233 4.556 1.00 . A A . 16 VAL CA 1 1
6 10708 1 1 20 VAL CB C -1.338 21.628 4.616 1.00 . A A . 16 VAL CB 1 1
6 10709 1 1 20 VAL CG1 C -0.219 21.790 3.577 1.00 . A A . 16 VAL CG1 1 1
6 10710 1 1 20 VAL CG2 C -2.354 22.756 4.401 1.00 . A A . 16 VAL CG2 1 1
6 10711 1 1 20 VAL H H -2.741 19.956 6.537 1.00 . A A . 16 VAL H 1 1
6 10712 1 1 20 VAL HA H -2.461 20.131 3.571 1.00 . A A . 16 VAL HA 1 1
6 10713 1 1 20 VAL HB H -0.905 21.754 5.607 1.00 . A A . 16 VAL HB 1 1
6 10714 1 1 20 VAL HG11 H 0.591 21.085 3.766 1.00 . A A . 16 VAL HG11 1 1
6 10715 1 1 20 VAL HG12 H -0.615 21.619 2.575 1.00 . A A . 16 VAL HG12 1 1
6 10716 1 1 20 VAL HG13 H 0.198 22.800 3.634 1.00 . A A . 16 VAL HG13 1 1
6 10717 1 1 20 VAL HG21 H -3.084 22.758 5.205 1.00 . A A . 16 VAL HG21 1 1
6 10718 1 1 20 VAL HG22 H -1.844 23.717 4.401 1.00 . A A . 16 VAL HG22 1 1
6 10719 1 1 20 VAL HG23 H -2.862 22.627 3.445 1.00 . A A . 16 VAL HG23 1 1
6 10720 1 1 20 VAL N N -3.048 20.095 5.581 1.00 . A A . 16 VAL N 1 1
6 10721 1 1 20 VAL O O -0.525 18.822 5.817 1.00 . A A . 16 VAL O 1 1
6 10722 1 1 21 GLU C C 1.447 17.738 2.416 1.00 . A A . 17 GLU C 1 1
6 10723 1 1 21 GLU CA C 0.403 17.413 3.499 1.00 . A A . 17 GLU CA 1 1
6 10724 1 1 21 GLU CB C -0.245 16.049 3.206 1.00 . A A . 17 GLU CB 1 1
6 10725 1 1 21 GLU CD C -1.823 14.200 3.996 1.00 . A A . 17 GLU CD 1 1
6 10726 1 1 21 GLU CG C -1.152 15.545 4.338 1.00 . A A . 17 GLU CG 1 1
6 10727 1 1 21 GLU H H -1.023 18.771 2.719 1.00 . A A . 17 GLU H 1 1
6 10728 1 1 21 GLU HA H 0.939 17.336 4.444 1.00 . A A . 17 GLU HA 1 1
6 10729 1 1 21 GLU HB2 H -0.828 16.120 2.286 1.00 . A A . 17 GLU HB2 1 1
6 10730 1 1 21 GLU HB3 H 0.555 15.326 3.055 1.00 . A A . 17 GLU HB3 1 1
6 10731 1 1 21 GLU HG2 H -0.544 15.414 5.235 1.00 . A A . 17 GLU HG2 1 1
6 10732 1 1 21 GLU HG3 H -1.917 16.296 4.551 1.00 . A A . 17 GLU HG3 1 1
6 10733 1 1 21 GLU N N -0.608 18.475 3.589 1.00 . A A . 17 GLU N 1 1
6 10734 1 1 21 GLU O O 1.099 18.196 1.321 1.00 . A A . 17 GLU O 1 1
6 10735 1 1 21 GLU OE1 O -3.060 14.080 4.169 1.00 . A A . 17 GLU OE1 1 1
6 10736 1 1 21 GLU OE2 O -1.118 13.246 3.581 1.00 . A A . 17 GLU OE2 1 1
6 10737 1 1 22 ILE C C 4.835 16.674 1.772 1.00 . A A . 18 ILE C 1 1
6 10738 1 1 22 ILE CA C 3.873 17.863 1.844 1.00 . A A . 18 ILE CA 1 1
6 10739 1 1 22 ILE CB C 4.589 19.140 2.361 1.00 . A A . 18 ILE CB 1 1
6 10740 1 1 22 ILE CD1 C 4.238 21.537 3.242 1.00 . A A . 18 ILE CD1 1 1
6 10741 1 1 22 ILE CG1 C 3.611 20.327 2.545 1.00 . A A . 18 ILE CG1 1 1
6 10742 1 1 22 ILE CG2 C 5.739 19.533 1.407 1.00 . A A . 18 ILE CG2 1 1
6 10743 1 1 22 ILE H H 2.949 17.158 3.641 1.00 . A A . 18 ILE H 1 1
6 10744 1 1 22 ILE HA H 3.506 18.068 0.839 1.00 . A A . 18 ILE HA 1 1
6 10745 1 1 22 ILE HB H 5.018 18.915 3.341 1.00 . A A . 18 ILE HB 1 1
6 10746 1 1 22 ILE HD11 H 4.957 22.038 2.590 1.00 . A A . 18 ILE HD11 1 1
6 10747 1 1 22 ILE HD12 H 3.455 22.248 3.485 1.00 . A A . 18 ILE HD12 1 1
6 10748 1 1 22 ILE HD13 H 4.729 21.213 4.164 1.00 . A A . 18 ILE HD13 1 1
6 10749 1 1 22 ILE HG12 H 3.219 20.637 1.573 1.00 . A A . 18 ILE HG12 1 1
6 10750 1 1 22 ILE HG13 H 2.774 20.020 3.168 1.00 . A A . 18 ILE HG13 1 1
6 10751 1 1 22 ILE HG21 H 6.322 20.350 1.827 1.00 . A A . 18 ILE HG21 1 1
6 10752 1 1 22 ILE HG22 H 6.418 18.695 1.253 1.00 . A A . 18 ILE HG22 1 1
6 10753 1 1 22 ILE HG23 H 5.336 19.840 0.445 1.00 . A A . 18 ILE HG23 1 1
6 10754 1 1 22 ILE N N 2.734 17.510 2.714 1.00 . A A . 18 ILE N 1 1
6 10755 1 1 22 ILE O O 5.494 16.366 2.762 1.00 . A A . 18 ILE O 1 1
6 10756 1 1 23 GLY C C 7.224 15.338 -0.140 1.00 . A A . 19 GLY C 1 1
6 10757 1 1 23 GLY CA C 5.851 14.885 0.376 1.00 . A A . 19 GLY CA 1 1
6 10758 1 1 23 GLY H H 4.354 16.314 -0.158 1.00 . A A . 19 GLY H 1 1
6 10759 1 1 23 GLY HA2 H 5.998 14.317 1.291 1.00 . A A . 19 GLY HA2 1 1
6 10760 1 1 23 GLY HA3 H 5.421 14.207 -0.368 1.00 . A A . 19 GLY HA3 1 1
6 10761 1 1 23 GLY N N 4.917 15.997 0.620 1.00 . A A . 19 GLY N 1 1
6 10762 1 1 23 GLY O O 7.438 16.518 -0.419 1.00 . A A . 19 GLY O 1 1
6 10763 1 1 24 ASP C C 10.330 15.683 -0.069 1.00 . A A . 20 ASP C 1 1
6 10764 1 1 24 ASP CA C 9.517 14.610 -0.833 1.00 . A A . 20 ASP CA 1 1
6 10765 1 1 24 ASP CB C 9.467 14.839 -2.359 1.00 . A A . 20 ASP CB 1 1
6 10766 1 1 24 ASP CG C 8.746 13.723 -3.136 1.00 . A A . 20 ASP CG 1 1
6 10767 1 1 24 ASP H H 7.904 13.441 -0.042 1.00 . A A . 20 ASP H 1 1
6 10768 1 1 24 ASP HA H 10.079 13.684 -0.685 1.00 . A A . 20 ASP HA 1 1
6 10769 1 1 24 ASP HB2 H 8.983 15.792 -2.562 1.00 . A A . 20 ASP HB2 1 1
6 10770 1 1 24 ASP HB3 H 10.482 14.907 -2.731 1.00 . A A . 20 ASP HB3 1 1
6 10771 1 1 24 ASP N N 8.156 14.387 -0.292 1.00 . A A . 20 ASP N 1 1
6 10772 1 1 24 ASP O O 11.167 16.390 -0.642 1.00 . A A . 20 ASP O 1 1
6 10773 1 1 24 ASP OD1 O 8.134 14.027 -4.189 1.00 . A A . 20 ASP OD1 1 1
6 10774 1 1 24 ASP OD2 O 8.786 12.539 -2.720 1.00 . A A . 20 ASP OD2 1 1
6 10775 1 1 25 VAL C C 12.153 16.303 2.420 1.00 . A A . 21 VAL C 1 1
6 10776 1 1 25 VAL CA C 10.735 16.784 2.124 1.00 . A A . 21 VAL CA 1 1
6 10777 1 1 25 VAL CB C 9.925 17.026 3.414 1.00 . A A . 21 VAL CB 1 1
6 10778 1 1 25 VAL CG1 C 10.691 17.862 4.444 1.00 . A A . 21 VAL CG1 1 1
6 10779 1 1 25 VAL CG2 C 8.632 17.772 3.069 1.00 . A A . 21 VAL CG2 1 1
6 10780 1 1 25 VAL H H 9.376 15.200 1.648 1.00 . A A . 21 VAL H 1 1
6 10781 1 1 25 VAL HA H 10.810 17.739 1.602 1.00 . A A . 21 VAL HA 1 1
6 10782 1 1 25 VAL HB H 9.673 16.071 3.879 1.00 . A A . 21 VAL HB 1 1
6 10783 1 1 25 VAL HG11 H 11.556 17.307 4.806 1.00 . A A . 21 VAL HG11 1 1
6 10784 1 1 25 VAL HG12 H 11.005 18.805 4.003 1.00 . A A . 21 VAL HG12 1 1
6 10785 1 1 25 VAL HG13 H 10.043 18.065 5.297 1.00 . A A . 21 VAL HG13 1 1
6 10786 1 1 25 VAL HG21 H 8.868 18.733 2.610 1.00 . A A . 21 VAL HG21 1 1
6 10787 1 1 25 VAL HG22 H 8.030 17.178 2.377 1.00 . A A . 21 VAL HG22 1 1
6 10788 1 1 25 VAL HG23 H 8.048 17.937 3.973 1.00 . A A . 21 VAL HG23 1 1
6 10789 1 1 25 VAL N N 10.060 15.828 1.238 1.00 . A A . 21 VAL N 1 1
6 10790 1 1 25 VAL O O 12.356 15.265 3.055 1.00 . A A . 21 VAL O 1 1
6 10791 1 1 26 LEU C C 15.101 17.357 3.437 1.00 . A A . 22 LEU C 1 1
6 10792 1 1 26 LEU CA C 14.558 16.792 2.108 1.00 . A A . 22 LEU CA 1 1
6 10793 1 1 26 LEU CB C 15.276 17.371 0.871 1.00 . A A . 22 LEU CB 1 1
6 10794 1 1 26 LEU CD1 C 16.761 15.357 0.348 1.00 . A A . 22 LEU CD1 1 1
6 10795 1 1 26 LEU CD2 C 17.388 17.610 -0.470 1.00 . A A . 22 LEU CD2 1 1
6 10796 1 1 26 LEU CG C 16.713 16.855 0.670 1.00 . A A . 22 LEU CG 1 1
6 10797 1 1 26 LEU H H 12.878 17.931 1.487 1.00 . A A . 22 LEU H 1 1
6 10798 1 1 26 LEU HA H 14.689 15.713 2.129 1.00 . A A . 22 LEU HA 1 1
6 10799 1 1 26 LEU HB2 H 14.702 17.119 -0.020 1.00 . A A . 22 LEU HB2 1 1
6 10800 1 1 26 LEU HB3 H 15.292 18.459 0.957 1.00 . A A . 22 LEU HB3 1 1
6 10801 1 1 26 LEU HD11 H 16.115 15.134 -0.501 1.00 . A A . 22 LEU HD11 1 1
6 10802 1 1 26 LEU HD12 H 17.787 15.059 0.103 1.00 . A A . 22 LEU HD12 1 1
6 10803 1 1 26 LEU HD13 H 16.439 14.781 1.215 1.00 . A A . 22 LEU HD13 1 1
6 10804 1 1 26 LEU HD21 H 18.421 17.268 -0.553 1.00 . A A . 22 LEU HD21 1 1
6 10805 1 1 26 LEU HD22 H 16.873 17.415 -1.408 1.00 . A A . 22 LEU HD22 1 1
6 10806 1 1 26 LEU HD23 H 17.376 18.680 -0.266 1.00 . A A . 22 LEU HD23 1 1
6 10807 1 1 26 LEU HG H 17.276 17.025 1.580 1.00 . A A . 22 LEU HG 1 1
6 10808 1 1 26 LEU N N 13.133 17.069 1.942 1.00 . A A . 22 LEU N 1 1
6 10809 1 1 26 LEU O O 16.035 16.804 4.014 1.00 . A A . 22 LEU O 1 1
6 10810 1 1 27 GLU C C 13.640 19.833 5.847 1.00 . A A . 23 GLU C 1 1
6 10811 1 1 27 GLU CA C 14.829 19.064 5.235 1.00 . A A . 23 GLU CA 1 1
6 10812 1 1 27 GLU CB C 16.039 19.990 5.002 1.00 . A A . 23 GLU CB 1 1
6 10813 1 1 27 GLU CD C 17.837 21.487 6.043 1.00 . A A . 23 GLU CD 1 1
6 10814 1 1 27 GLU CG C 16.472 20.809 6.229 1.00 . A A . 23 GLU CG 1 1
6 10815 1 1 27 GLU H H 13.738 18.849 3.413 1.00 . A A . 23 GLU H 1 1
6 10816 1 1 27 GLU HA H 15.124 18.292 5.946 1.00 . A A . 23 GLU HA 1 1
6 10817 1 1 27 GLU HB2 H 16.872 19.357 4.689 1.00 . A A . 23 GLU HB2 1 1
6 10818 1 1 27 GLU HB3 H 15.816 20.678 4.191 1.00 . A A . 23 GLU HB3 1 1
6 10819 1 1 27 GLU HG2 H 15.724 21.571 6.434 1.00 . A A . 23 GLU HG2 1 1
6 10820 1 1 27 GLU HG3 H 16.530 20.145 7.090 1.00 . A A . 23 GLU HG3 1 1
6 10821 1 1 27 GLU N N 14.484 18.425 3.954 1.00 . A A . 23 GLU N 1 1
6 10822 1 1 27 GLU O O 12.809 20.396 5.132 1.00 . A A . 23 GLU O 1 1
6 10823 1 1 27 GLU OE1 O 18.460 21.387 4.962 1.00 . A A . 23 GLU OE1 1 1
6 10824 1 1 27 GLU OE2 O 18.345 22.088 7.019 1.00 . A A . 23 GLU OE2 1 1
6 10825 1 1 28 VAL C C 13.242 21.297 9.200 1.00 . A A . 24 VAL C 1 1
6 10826 1 1 28 VAL CA C 12.592 20.702 7.948 1.00 . A A . 24 VAL CA 1 1
6 10827 1 1 28 VAL CB C 11.327 19.877 8.271 1.00 . A A . 24 VAL CB 1 1
6 10828 1 1 28 VAL CG1 C 11.622 18.577 9.022 1.00 . A A . 24 VAL CG1 1 1
6 10829 1 1 28 VAL CG2 C 10.285 20.653 9.089 1.00 . A A . 24 VAL CG2 1 1
6 10830 1 1 28 VAL H H 14.270 19.396 7.715 1.00 . A A . 24 VAL H 1 1
6 10831 1 1 28 VAL HA H 12.267 21.532 7.320 1.00 . A A . 24 VAL HA 1 1
6 10832 1 1 28 VAL HB H 10.879 19.593 7.325 1.00 . A A . 24 VAL HB 1 1
6 10833 1 1 28 VAL HG11 H 12.126 18.784 9.967 1.00 . A A . 24 VAL HG11 1 1
6 10834 1 1 28 VAL HG12 H 10.683 18.057 9.214 1.00 . A A . 24 VAL HG12 1 1
6 10835 1 1 28 VAL HG13 H 12.243 17.937 8.397 1.00 . A A . 24 VAL HG13 1 1
6 10836 1 1 28 VAL HG21 H 9.355 20.080 9.131 1.00 . A A . 24 VAL HG21 1 1
6 10837 1 1 28 VAL HG22 H 10.636 20.822 10.107 1.00 . A A . 24 VAL HG22 1 1
6 10838 1 1 28 VAL HG23 H 10.070 21.616 8.630 1.00 . A A . 24 VAL HG23 1 1
6 10839 1 1 28 VAL N N 13.570 19.904 7.181 1.00 . A A . 24 VAL N 1 1
6 10840 1 1 28 VAL O O 14.083 20.650 9.828 1.00 . A A . 24 VAL O 1 1
6 10841 1 1 29 ARG C C 12.229 23.915 11.540 1.00 . A A . 25 ARG C 1 1
6 10842 1 1 29 ARG CA C 13.363 23.274 10.741 1.00 . A A . 25 ARG CA 1 1
6 10843 1 1 29 ARG CB C 14.350 24.366 10.284 1.00 . A A . 25 ARG CB 1 1
6 10844 1 1 29 ARG CD C 16.533 24.976 9.176 1.00 . A A . 25 ARG CD 1 1
6 10845 1 1 29 ARG CG C 15.577 23.831 9.530 1.00 . A A . 25 ARG CG 1 1
6 10846 1 1 29 ARG CZ C 18.685 25.187 7.910 1.00 . A A . 25 ARG CZ 1 1
6 10847 1 1 29 ARG H H 12.154 22.986 9.006 1.00 . A A . 25 ARG H 1 1
6 10848 1 1 29 ARG HA H 13.886 22.593 11.418 1.00 . A A . 25 ARG HA 1 1
6 10849 1 1 29 ARG HB2 H 13.826 25.080 9.646 1.00 . A A . 25 ARG HB2 1 1
6 10850 1 1 29 ARG HB3 H 14.696 24.895 11.177 1.00 . A A . 25 ARG HB3 1 1
6 10851 1 1 29 ARG HD2 H 15.979 25.755 8.645 1.00 . A A . 25 ARG HD2 1 1
6 10852 1 1 29 ARG HD3 H 16.943 25.394 10.096 1.00 . A A . 25 ARG HD3 1 1
6 10853 1 1 29 ARG HE H 17.587 23.560 7.949 1.00 . A A . 25 ARG HE 1 1
6 10854 1 1 29 ARG HG2 H 16.094 23.106 10.161 1.00 . A A . 25 ARG HG2 1 1
6 10855 1 1 29 ARG HG3 H 15.248 23.351 8.607 1.00 . A A . 25 ARG HG3 1 1
6 10856 1 1 29 ARG HH11 H 18.246 26.879 8.867 1.00 . A A . 25 ARG HH11 1 1
6 10857 1 1 29 ARG HH12 H 19.718 26.910 7.931 1.00 . A A . 25 ARG HH12 1 1
6 10858 1 1 29 ARG HH21 H 19.352 23.637 6.859 1.00 . A A . 25 ARG HH21 1 1
6 10859 1 1 29 ARG HH22 H 20.358 25.083 6.780 1.00 . A A . 25 ARG HH22 1 1
6 10860 1 1 29 ARG N N 12.852 22.523 9.581 1.00 . A A . 25 ARG N 1 1
6 10861 1 1 29 ARG NE N 17.632 24.505 8.315 1.00 . A A . 25 ARG NE 1 1
6 10862 1 1 29 ARG NH1 N 18.908 26.419 8.264 1.00 . A A . 25 ARG NH1 1 1
6 10863 1 1 29 ARG NH2 N 19.542 24.603 7.124 1.00 . A A . 25 ARG NH2 1 1
6 10864 1 1 29 ARG O O 11.267 24.429 10.962 1.00 . A A . 25 ARG O 1 1
6 10865 1 1 30 ALA C C 12.406 26.205 13.802 1.00 . A A . 26 ALA C 1 1
6 10866 1 1 30 ALA CA C 11.663 24.857 13.744 1.00 . A A . 26 ALA CA 1 1
6 10867 1 1 30 ALA CB C 11.500 24.188 15.116 1.00 . A A . 26 ALA CB 1 1
6 10868 1 1 30 ALA H H 13.203 23.496 13.244 1.00 . A A . 26 ALA H 1 1
6 10869 1 1 30 ALA HA H 10.659 25.031 13.352 1.00 . A A . 26 ALA HA 1 1
6 10870 1 1 30 ALA HB1 H 10.988 23.230 15.004 1.00 . A A . 26 ALA HB1 1 1
6 10871 1 1 30 ALA HB2 H 12.481 24.023 15.566 1.00 . A A . 26 ALA HB2 1 1
6 10872 1 1 30 ALA HB3 H 10.908 24.827 15.772 1.00 . A A . 26 ALA HB3 1 1
6 10873 1 1 30 ALA N N 12.386 23.954 12.860 1.00 . A A . 26 ALA N 1 1
6 10874 1 1 30 ALA O O 13.472 26.334 14.411 1.00 . A A . 26 ALA O 1 1
6 10875 1 1 31 GLU C C 11.863 29.395 14.296 1.00 . A A . 27 GLU C 1 1
6 10876 1 1 31 GLU CA C 12.341 28.586 13.067 1.00 . A A . 27 GLU CA 1 1
6 10877 1 1 31 GLU CB C 11.881 29.209 11.732 1.00 . A A . 27 GLU CB 1 1
6 10878 1 1 31 GLU CD C 12.523 30.753 9.789 1.00 . A A . 27 GLU CD 1 1
6 10879 1 1 31 GLU CG C 12.975 30.077 11.100 1.00 . A A . 27 GLU CG 1 1
6 10880 1 1 31 GLU H H 10.944 27.022 12.711 1.00 . A A . 27 GLU H 1 1
6 10881 1 1 31 GLU HA H 13.432 28.580 13.081 1.00 . A A . 27 GLU HA 1 1
6 10882 1 1 31 GLU HB2 H 11.645 28.425 11.013 1.00 . A A . 27 GLU HB2 1 1
6 10883 1 1 31 GLU HB3 H 10.981 29.801 11.899 1.00 . A A . 27 GLU HB3 1 1
6 10884 1 1 31 GLU HG2 H 13.279 30.847 11.813 1.00 . A A . 27 GLU HG2 1 1
6 10885 1 1 31 GLU HG3 H 13.851 29.446 10.909 1.00 . A A . 27 GLU HG3 1 1
6 10886 1 1 31 GLU N N 11.861 27.197 13.109 1.00 . A A . 27 GLU N 1 1
6 10887 1 1 31 GLU O O 11.201 28.866 15.194 1.00 . A A . 27 GLU O 1 1
6 10888 1 1 31 GLU OE1 O 11.432 31.374 9.754 1.00 . A A . 27 GLU OE1 1 1
6 10889 1 1 31 GLU OE2 O 13.271 30.688 8.782 1.00 . A A . 27 GLU OE2 1 1
6 10890 1 1 32 GLY C C 10.213 31.914 15.295 1.00 . A A . 28 GLY C 1 1
6 10891 1 1 32 GLY CA C 11.720 31.635 15.377 1.00 . A A . 28 GLY CA 1 1
6 10892 1 1 32 GLY H H 12.740 31.082 13.590 1.00 . A A . 28 GLY H 1 1
6 10893 1 1 32 GLY HA2 H 11.950 31.235 16.365 1.00 . A A . 28 GLY HA2 1 1
6 10894 1 1 32 GLY HA3 H 12.260 32.576 15.272 1.00 . A A . 28 GLY HA3 1 1
6 10895 1 1 32 GLY N N 12.181 30.695 14.343 1.00 . A A . 28 GLY N 1 1
6 10896 1 1 32 GLY O O 9.794 32.932 14.731 1.00 . A A . 28 GLY O 1 1
6 10897 1 1 33 GLY C C 7.227 30.483 14.665 1.00 . A A . 29 GLY C 1 1
6 10898 1 1 33 GLY CA C 7.944 31.074 15.891 1.00 . A A . 29 GLY CA 1 1
6 10899 1 1 33 GLY H H 9.858 30.169 16.215 1.00 . A A . 29 GLY H 1 1
6 10900 1 1 33 GLY HA2 H 7.602 30.523 16.768 1.00 . A A . 29 GLY HA2 1 1
6 10901 1 1 33 GLY HA3 H 7.637 32.115 16.004 1.00 . A A . 29 GLY HA3 1 1
6 10902 1 1 33 GLY N N 9.410 31.001 15.848 1.00 . A A . 29 GLY N 1 1
6 10903 1 1 33 GLY O O 6.078 30.842 14.406 1.00 . A A . 29 GLY O 1 1
6 10904 1 1 34 ALA C C 7.969 27.557 12.490 1.00 . A A . 30 ALA C 1 1
6 10905 1 1 34 ALA CA C 7.321 28.929 12.728 1.00 . A A . 30 ALA CA 1 1
6 10906 1 1 34 ALA CB C 7.527 29.818 11.489 1.00 . A A . 30 ALA CB 1 1
6 10907 1 1 34 ALA H H 8.819 29.331 14.184 1.00 . A A . 30 ALA H 1 1
6 10908 1 1 34 ALA HA H 6.253 28.763 12.879 1.00 . A A . 30 ALA HA 1 1
6 10909 1 1 34 ALA HB1 H 8.591 29.936 11.276 1.00 . A A . 30 ALA HB1 1 1
6 10910 1 1 34 ALA HB2 H 7.050 29.368 10.616 1.00 . A A . 30 ALA HB2 1 1
6 10911 1 1 34 ALA HB3 H 7.085 30.803 11.651 1.00 . A A . 30 ALA HB3 1 1
6 10912 1 1 34 ALA N N 7.883 29.605 13.899 1.00 . A A . 30 ALA N 1 1
6 10913 1 1 34 ALA O O 9.085 27.301 12.943 1.00 . A A . 30 ALA O 1 1
6 10914 1 1 35 VAL C C 8.287 25.977 9.565 1.00 . A A . 31 VAL C 1 1
6 10915 1 1 35 VAL CA C 8.004 25.582 11.012 1.00 . A A . 31 VAL CA 1 1
6 10916 1 1 35 VAL CB C 7.219 24.264 11.104 1.00 . A A . 31 VAL CB 1 1
6 10917 1 1 35 VAL CG1 C 7.848 23.128 10.279 1.00 . A A . 31 VAL CG1 1 1
6 10918 1 1 35 VAL CG2 C 7.205 23.797 12.562 1.00 . A A . 31 VAL CG2 1 1
6 10919 1 1 35 VAL H H 6.397 26.967 11.389 1.00 . A A . 31 VAL H 1 1
6 10920 1 1 35 VAL HA H 8.968 25.400 11.490 1.00 . A A . 31 VAL HA 1 1
6 10921 1 1 35 VAL HB H 6.195 24.432 10.760 1.00 . A A . 31 VAL HB 1 1
6 10922 1 1 35 VAL HG11 H 7.338 22.194 10.498 1.00 . A A . 31 VAL HG11 1 1
6 10923 1 1 35 VAL HG12 H 7.755 23.321 9.209 1.00 . A A . 31 VAL HG12 1 1
6 10924 1 1 35 VAL HG13 H 8.901 23.012 10.540 1.00 . A A . 31 VAL HG13 1 1
6 10925 1 1 35 VAL HG21 H 6.795 24.585 13.182 1.00 . A A . 31 VAL HG21 1 1
6 10926 1 1 35 VAL HG22 H 6.581 22.913 12.670 1.00 . A A . 31 VAL HG22 1 1
6 10927 1 1 35 VAL HG23 H 8.216 23.565 12.894 1.00 . A A . 31 VAL HG23 1 1
6 10928 1 1 35 VAL N N 7.317 26.693 11.708 1.00 . A A . 31 VAL N 1 1
6 10929 1 1 35 VAL O O 7.488 26.677 8.942 1.00 . A A . 31 VAL O 1 1
6 10930 1 1 36 ARG C C 10.406 24.492 7.004 1.00 . A A . 32 ARG C 1 1
6 10931 1 1 36 ARG CA C 9.867 25.779 7.644 1.00 . A A . 32 ARG CA 1 1
6 10932 1 1 36 ARG CB C 10.904 26.911 7.711 1.00 . A A . 32 ARG CB 1 1
6 10933 1 1 36 ARG CD C 12.297 28.606 6.530 1.00 . A A . 32 ARG CD 1 1
6 10934 1 1 36 ARG CG C 11.329 27.439 6.334 1.00 . A A . 32 ARG CG 1 1
6 10935 1 1 36 ARG CZ C 13.661 30.114 5.099 1.00 . A A . 32 ARG CZ 1 1
6 10936 1 1 36 ARG H H 10.024 24.962 9.619 1.00 . A A . 32 ARG H 1 1
6 10937 1 1 36 ARG HA H 9.029 26.119 7.033 1.00 . A A . 32 ARG HA 1 1
6 10938 1 1 36 ARG HB2 H 10.470 27.736 8.283 1.00 . A A . 32 ARG HB2 1 1
6 10939 1 1 36 ARG HB3 H 11.779 26.563 8.255 1.00 . A A . 32 ARG HB3 1 1
6 10940 1 1 36 ARG HD2 H 11.751 29.440 6.985 1.00 . A A . 32 ARG HD2 1 1
6 10941 1 1 36 ARG HD3 H 13.086 28.301 7.225 1.00 . A A . 32 ARG HD3 1 1
6 10942 1 1 36 ARG HE H 12.784 28.469 4.442 1.00 . A A . 32 ARG HE 1 1
6 10943 1 1 36 ARG HG2 H 11.817 26.647 5.765 1.00 . A A . 32 ARG HG2 1 1
6 10944 1 1 36 ARG HG3 H 10.450 27.792 5.801 1.00 . A A . 32 ARG HG3 1 1
6 10945 1 1 36 ARG HH11 H 13.599 30.761 7.009 1.00 . A A . 32 ARG HH11 1 1
6 10946 1 1 36 ARG HH12 H 14.548 31.732 5.907 1.00 . A A . 32 ARG HH12 1 1
6 10947 1 1 36 ARG HH21 H 13.929 29.655 3.199 1.00 . A A . 32 ARG HH21 1 1
6 10948 1 1 36 ARG HH22 H 14.741 31.133 3.718 1.00 . A A . 32 ARG HH22 1 1
6 10949 1 1 36 ARG N N 9.411 25.511 9.018 1.00 . A A . 32 ARG N 1 1
6 10950 1 1 36 ARG NE N 12.902 29.050 5.264 1.00 . A A . 32 ARG NE 1 1
6 10951 1 1 36 ARG NH1 N 13.956 30.938 6.066 1.00 . A A . 32 ARG NH1 1 1
6 10952 1 1 36 ARG NH2 N 14.148 30.343 3.916 1.00 . A A . 32 ARG NH2 1 1
6 10953 1 1 36 ARG O O 11.205 23.797 7.625 1.00 . A A . 32 ARG O 1 1
6 10954 1 1 37 VAL C C 11.059 23.277 3.728 1.00 . A A . 33 VAL C 1 1
6 10955 1 1 37 VAL CA C 10.339 22.958 5.038 1.00 . A A . 33 VAL CA 1 1
6 10956 1 1 37 VAL CB C 9.120 22.042 4.758 1.00 . A A . 33 VAL CB 1 1
6 10957 1 1 37 VAL CG1 C 8.439 21.569 6.043 1.00 . A A . 33 VAL CG1 1 1
6 10958 1 1 37 VAL CG2 C 8.049 22.711 3.891 1.00 . A A . 33 VAL CG2 1 1
6 10959 1 1 37 VAL H H 9.353 24.842 5.321 1.00 . A A . 33 VAL H 1 1
6 10960 1 1 37 VAL HA H 11.039 22.373 5.637 1.00 . A A . 33 VAL HA 1 1
6 10961 1 1 37 VAL HB H 9.475 21.157 4.228 1.00 . A A . 33 VAL HB 1 1
6 10962 1 1 37 VAL HG11 H 9.138 20.973 6.618 1.00 . A A . 33 VAL HG11 1 1
6 10963 1 1 37 VAL HG12 H 8.097 22.417 6.643 1.00 . A A . 33 VAL HG12 1 1
6 10964 1 1 37 VAL HG13 H 7.577 20.946 5.791 1.00 . A A . 33 VAL HG13 1 1
6 10965 1 1 37 VAL HG21 H 7.235 22.005 3.717 1.00 . A A . 33 VAL HG21 1 1
6 10966 1 1 37 VAL HG22 H 7.653 23.582 4.412 1.00 . A A . 33 VAL HG22 1 1
6 10967 1 1 37 VAL HG23 H 8.467 23.004 2.930 1.00 . A A . 33 VAL HG23 1 1
6 10968 1 1 37 VAL N N 9.973 24.183 5.778 1.00 . A A . 33 VAL N 1 1
6 10969 1 1 37 VAL O O 10.822 24.322 3.118 1.00 . A A . 33 VAL O 1 1
6 10970 1 1 38 THR C C 12.446 21.053 1.269 1.00 . A A . 34 THR C 1 1
6 10971 1 1 38 THR CA C 12.615 22.393 1.988 1.00 . A A . 34 THR CA 1 1
6 10972 1 1 38 THR CB C 14.111 22.717 2.182 1.00 . A A . 34 THR CB 1 1
6 10973 1 1 38 THR CG2 C 14.857 22.850 0.850 1.00 . A A . 34 THR CG2 1 1
6 10974 1 1 38 THR H H 12.071 21.537 3.864 1.00 . A A . 34 THR H 1 1
6 10975 1 1 38 THR HA H 12.188 23.179 1.362 1.00 . A A . 34 THR HA 1 1
6 10976 1 1 38 THR HB H 14.573 21.917 2.759 1.00 . A A . 34 THR HB 1 1
6 10977 1 1 38 THR HG1 H 13.906 23.828 3.752 1.00 . A A . 34 THR HG1 1 1
6 10978 1 1 38 THR HG21 H 14.344 23.563 0.204 1.00 . A A . 34 THR HG21 1 1
6 10979 1 1 38 THR HG22 H 15.875 23.207 1.021 1.00 . A A . 34 THR HG22 1 1
6 10980 1 1 38 THR HG23 H 14.908 21.883 0.360 1.00 . A A . 34 THR HG23 1 1
6 10981 1 1 38 THR N N 11.912 22.354 3.277 1.00 . A A . 34 THR N 1 1
6 10982 1 1 38 THR O O 12.821 20.001 1.792 1.00 . A A . 34 THR O 1 1
6 10983 1 1 38 THR OG1 O 14.288 23.934 2.876 1.00 . A A . 34 THR OG1 1 1
6 10984 1 1 39 THR C C 13.067 19.696 -1.629 1.00 . A A . 35 THR C 1 1
6 10985 1 1 39 THR CA C 11.783 19.899 -0.815 1.00 . A A . 35 THR CA 1 1
6 10986 1 1 39 THR CB C 10.593 19.992 -1.779 1.00 . A A . 35 THR CB 1 1
6 10987 1 1 39 THR CG2 C 9.254 20.212 -1.072 1.00 . A A . 35 THR CG2 1 1
6 10988 1 1 39 THR H H 11.589 21.974 -0.317 1.00 . A A . 35 THR H 1 1
6 10989 1 1 39 THR HA H 11.632 19.015 -0.203 1.00 . A A . 35 THR HA 1 1
6 10990 1 1 39 THR HB H 10.524 19.051 -2.329 1.00 . A A . 35 THR HB 1 1
6 10991 1 1 39 THR HG1 H 10.714 21.861 -2.237 1.00 . A A . 35 THR HG1 1 1
6 10992 1 1 39 THR HG21 H 9.253 21.170 -0.557 1.00 . A A . 35 THR HG21 1 1
6 10993 1 1 39 THR HG22 H 8.454 20.201 -1.815 1.00 . A A . 35 THR HG22 1 1
6 10994 1 1 39 THR HG23 H 9.084 19.409 -0.355 1.00 . A A . 35 THR HG23 1 1
6 10995 1 1 39 THR N N 11.875 21.077 0.063 1.00 . A A . 35 THR N 1 1
6 10996 1 1 39 THR O O 13.850 20.629 -1.835 1.00 . A A . 35 THR O 1 1
6 10997 1 1 39 THR OG1 O 10.788 21.022 -2.718 1.00 . A A . 35 THR OG1 1 1
6 10998 1 1 40 LEU C C 14.224 18.918 -4.471 1.00 . A A . 36 LEU C 1 1
6 10999 1 1 40 LEU CA C 14.356 18.194 -3.109 1.00 . A A . 36 LEU CA 1 1
6 11000 1 1 40 LEU CB C 14.508 16.669 -3.250 1.00 . A A . 36 LEU CB 1 1
6 11001 1 1 40 LEU CD1 C 13.252 15.837 -5.329 1.00 . A A . 36 LEU CD1 1 1
6 11002 1 1 40 LEU CD2 C 13.322 14.489 -3.268 1.00 . A A . 36 LEU CD2 1 1
6 11003 1 1 40 LEU CG C 13.279 15.916 -3.804 1.00 . A A . 36 LEU CG 1 1
6 11004 1 1 40 LEU H H 12.621 17.742 -1.919 1.00 . A A . 36 LEU H 1 1
6 11005 1 1 40 LEU HA H 15.283 18.561 -2.670 1.00 . A A . 36 LEU HA 1 1
6 11006 1 1 40 LEU HB2 H 15.379 16.446 -3.871 1.00 . A A . 36 LEU HB2 1 1
6 11007 1 1 40 LEU HB3 H 14.723 16.290 -2.252 1.00 . A A . 36 LEU HB3 1 1
6 11008 1 1 40 LEU HD11 H 14.173 15.389 -5.708 1.00 . A A . 36 LEU HD11 1 1
6 11009 1 1 40 LEU HD12 H 12.404 15.239 -5.650 1.00 . A A . 36 LEU HD12 1 1
6 11010 1 1 40 LEU HD13 H 13.145 16.830 -5.755 1.00 . A A . 36 LEU HD13 1 1
6 11011 1 1 40 LEU HD21 H 14.234 14.002 -3.615 1.00 . A A . 36 LEU HD21 1 1
6 11012 1 1 40 LEU HD22 H 13.302 14.520 -2.176 1.00 . A A . 36 LEU HD22 1 1
6 11013 1 1 40 LEU HD23 H 12.455 13.931 -3.623 1.00 . A A . 36 LEU HD23 1 1
6 11014 1 1 40 LEU HG H 12.358 16.379 -3.454 1.00 . A A . 36 LEU HG 1 1
6 11015 1 1 40 LEU N N 13.271 18.485 -2.154 1.00 . A A . 36 LEU N 1 1
6 11016 1 1 40 LEU O O 15.173 18.926 -5.259 1.00 . A A . 36 LEU O 1 1
6 11017 1 1 41 PHE C C 13.396 21.866 -5.687 1.00 . A A . 37 PHE C 1 1
6 11018 1 1 41 PHE CA C 12.858 20.430 -5.906 1.00 . A A . 37 PHE CA 1 1
6 11019 1 1 41 PHE CB C 11.361 20.446 -6.259 1.00 . A A . 37 PHE CB 1 1
6 11020 1 1 41 PHE CD1 C 9.858 18.578 -5.417 1.00 . A A . 37 PHE CD1 1 1
6 11021 1 1 41 PHE CD2 C 11.047 18.269 -7.520 1.00 . A A . 37 PHE CD2 1 1
6 11022 1 1 41 PHE CE1 C 9.303 17.293 -5.539 1.00 . A A . 37 PHE CE1 1 1
6 11023 1 1 41 PHE CE2 C 10.476 16.990 -7.651 1.00 . A A . 37 PHE CE2 1 1
6 11024 1 1 41 PHE CG C 10.734 19.068 -6.403 1.00 . A A . 37 PHE CG 1 1
6 11025 1 1 41 PHE CZ C 9.609 16.502 -6.658 1.00 . A A . 37 PHE CZ 1 1
6 11026 1 1 41 PHE H H 12.328 19.499 -4.069 1.00 . A A . 37 PHE H 1 1
6 11027 1 1 41 PHE HA H 13.400 20.016 -6.755 1.00 . A A . 37 PHE HA 1 1
6 11028 1 1 41 PHE HB2 H 10.828 21.006 -5.487 1.00 . A A . 37 PHE HB2 1 1
6 11029 1 1 41 PHE HB3 H 11.233 20.980 -7.199 1.00 . A A . 37 PHE HB3 1 1
6 11030 1 1 41 PHE HD1 H 9.613 19.183 -4.556 1.00 . A A . 37 PHE HD1 1 1
6 11031 1 1 41 PHE HD2 H 11.724 18.637 -8.279 1.00 . A A . 37 PHE HD2 1 1
6 11032 1 1 41 PHE HE1 H 8.639 16.915 -4.776 1.00 . A A . 37 PHE HE1 1 1
6 11033 1 1 41 PHE HE2 H 10.707 16.376 -8.511 1.00 . A A . 37 PHE HE2 1 1
6 11034 1 1 41 PHE HZ H 9.181 15.509 -6.749 1.00 . A A . 37 PHE HZ 1 1
6 11035 1 1 41 PHE N N 13.075 19.546 -4.745 1.00 . A A . 37 PHE N 1 1
6 11036 1 1 41 PHE O O 13.208 22.730 -6.542 1.00 . A A . 37 PHE O 1 1
6 11037 1 1 42 ASP C C 13.326 24.438 -3.748 1.00 . A A . 38 ASP C 1 1
6 11038 1 1 42 ASP CA C 14.479 23.448 -4.046 1.00 . A A . 38 ASP CA 1 1
6 11039 1 1 42 ASP CB C 15.586 24.061 -4.928 1.00 . A A . 38 ASP CB 1 1
6 11040 1 1 42 ASP CG C 16.789 23.143 -5.213 1.00 . A A . 38 ASP CG 1 1
6 11041 1 1 42 ASP H H 14.141 21.358 -3.899 1.00 . A A . 38 ASP H 1 1
6 11042 1 1 42 ASP HA H 14.941 23.256 -3.074 1.00 . A A . 38 ASP HA 1 1
6 11043 1 1 42 ASP HB2 H 15.145 24.378 -5.871 1.00 . A A . 38 ASP HB2 1 1
6 11044 1 1 42 ASP HB3 H 15.967 24.955 -4.439 1.00 . A A . 38 ASP HB3 1 1
6 11045 1 1 42 ASP N N 14.042 22.128 -4.547 1.00 . A A . 38 ASP N 1 1
6 11046 1 1 42 ASP O O 13.559 25.629 -3.507 1.00 . A A . 38 ASP O 1 1
6 11047 1 1 42 ASP OD1 O 17.404 23.296 -6.295 1.00 . A A . 38 ASP OD1 1 1
6 11048 1 1 42 ASP OD2 O 17.171 22.320 -4.348 1.00 . A A . 38 ASP OD2 1 1
6 11049 1 1 43 GLU C C 10.778 24.669 -1.744 1.00 . A A . 39 GLU C 1 1
6 11050 1 1 43 GLU CA C 10.909 24.723 -3.278 1.00 . A A . 39 GLU CA 1 1
6 11051 1 1 43 GLU CB C 9.636 24.222 -3.992 1.00 . A A . 39 GLU CB 1 1
6 11052 1 1 43 GLU CD C 8.143 26.342 -3.970 1.00 . A A . 39 GLU CD 1 1
6 11053 1 1 43 GLU CG C 8.303 24.861 -3.561 1.00 . A A . 39 GLU CG 1 1
6 11054 1 1 43 GLU H H 11.950 22.981 -3.930 1.00 . A A . 39 GLU H 1 1
6 11055 1 1 43 GLU HA H 11.059 25.764 -3.560 1.00 . A A . 39 GLU HA 1 1
6 11056 1 1 43 GLU HB2 H 9.750 24.363 -5.071 1.00 . A A . 39 GLU HB2 1 1
6 11057 1 1 43 GLU HB3 H 9.552 23.147 -3.812 1.00 . A A . 39 GLU HB3 1 1
6 11058 1 1 43 GLU HG2 H 7.503 24.272 -4.017 1.00 . A A . 39 GLU HG2 1 1
6 11059 1 1 43 GLU HG3 H 8.189 24.759 -2.479 1.00 . A A . 39 GLU HG3 1 1
6 11060 1 1 43 GLU N N 12.075 23.963 -3.737 1.00 . A A . 39 GLU N 1 1
6 11061 1 1 43 GLU O O 11.015 23.625 -1.123 1.00 . A A . 39 GLU O 1 1
6 11062 1 1 43 GLU OE1 O 9.044 27.169 -3.691 1.00 . A A . 39 GLU OE1 1 1
6 11063 1 1 43 GLU OE2 O 7.092 26.693 -4.561 1.00 . A A . 39 GLU OE2 1 1
6 11064 1 1 44 GLU C C 8.766 26.396 0.670 1.00 . A A . 40 GLU C 1 1
6 11065 1 1 44 GLU CA C 10.189 25.950 0.307 1.00 . A A . 40 GLU CA 1 1
6 11066 1 1 44 GLU CB C 11.192 26.954 0.892 1.00 . A A . 40 GLU CB 1 1
6 11067 1 1 44 GLU CD C 13.619 27.507 1.447 1.00 . A A . 40 GLU CD 1 1
6 11068 1 1 44 GLU CG C 12.653 26.491 0.803 1.00 . A A . 40 GLU CG 1 1
6 11069 1 1 44 GLU H H 10.141 26.587 -1.721 1.00 . A A . 40 GLU H 1 1
6 11070 1 1 44 GLU HA H 10.352 24.989 0.794 1.00 . A A . 40 GLU HA 1 1
6 11071 1 1 44 GLU HB2 H 11.087 27.911 0.377 1.00 . A A . 40 GLU HB2 1 1
6 11072 1 1 44 GLU HB3 H 10.935 27.106 1.948 1.00 . A A . 40 GLU HB3 1 1
6 11073 1 1 44 GLU HG2 H 12.747 25.530 1.305 1.00 . A A . 40 GLU HG2 1 1
6 11074 1 1 44 GLU HG3 H 12.918 26.347 -0.243 1.00 . A A . 40 GLU HG3 1 1
6 11075 1 1 44 GLU N N 10.379 25.792 -1.139 1.00 . A A . 40 GLU N 1 1
6 11076 1 1 44 GLU O O 8.103 27.104 -0.096 1.00 . A A . 40 GLU O 1 1
6 11077 1 1 44 GLU OE1 O 14.750 27.688 0.927 1.00 . A A . 40 GLU OE1 1 1
6 11078 1 1 44 GLU OE2 O 13.272 28.147 2.472 1.00 . A A . 40 GLU OE2 1 1
6 11079 1 1 45 HIS C C 7.319 26.802 3.999 1.00 . A A . 41 HIS C 1 1
6 11080 1 1 45 HIS CA C 7.085 26.495 2.513 1.00 . A A . 41 HIS CA 1 1
6 11081 1 1 45 HIS CB C 5.953 25.463 2.338 1.00 . A A . 41 HIS CB 1 1
6 11082 1 1 45 HIS CD2 C 6.161 23.883 0.337 1.00 . A A . 41 HIS CD2 1 1
6 11083 1 1 45 HIS CE1 C 4.986 24.997 -1.161 1.00 . A A . 41 HIS CE1 1 1
6 11084 1 1 45 HIS CG C 5.689 25.026 0.916 1.00 . A A . 41 HIS CG 1 1
6 11085 1 1 45 HIS H H 8.966 25.487 2.455 1.00 . A A . 41 HIS H 1 1
6 11086 1 1 45 HIS HA H 6.763 27.423 2.033 1.00 . A A . 41 HIS HA 1 1
6 11087 1 1 45 HIS HB2 H 6.192 24.578 2.925 1.00 . A A . 41 HIS HB2 1 1
6 11088 1 1 45 HIS HB3 H 5.032 25.878 2.745 1.00 . A A . 41 HIS HB3 1 1
6 11089 1 1 45 HIS HD2 H 6.777 23.134 0.820 1.00 . A A . 41 HIS HD2 1 1
6 11090 1 1 45 HIS HE1 H 4.502 25.262 -2.098 1.00 . A A . 41 HIS HE1 1 1
6 11091 1 1 45 HIS HE2 H 5.879 23.164 -1.662 1.00 . A A . 41 HIS HE2 1 1
6 11092 1 1 45 HIS N N 8.331 26.033 1.882 1.00 . A A . 41 HIS N 1 1
6 11093 1 1 45 HIS ND1 N 4.938 25.732 -0.031 1.00 . A A . 41 HIS ND1 1 1
6 11094 1 1 45 HIS NE2 N 5.714 23.881 -0.965 1.00 . A A . 41 HIS NE2 1 1
6 11095 1 1 45 HIS O O 8.212 26.218 4.617 1.00 . A A . 41 HIS O 1 1
6 11096 1 1 46 ALA C C 5.246 28.299 6.639 1.00 . A A . 42 ALA C 1 1
6 11097 1 1 46 ALA CA C 6.630 28.109 5.978 1.00 . A A . 42 ALA CA 1 1
6 11098 1 1 46 ALA CB C 7.491 29.372 6.068 1.00 . A A . 42 ALA CB 1 1
6 11099 1 1 46 ALA H H 5.790 28.130 4.028 1.00 . A A . 42 ALA H 1 1
6 11100 1 1 46 ALA HA H 7.136 27.316 6.527 1.00 . A A . 42 ALA HA 1 1
6 11101 1 1 46 ALA HB1 H 8.465 29.192 5.607 1.00 . A A . 42 ALA HB1 1 1
6 11102 1 1 46 ALA HB2 H 7.001 30.211 5.565 1.00 . A A . 42 ALA HB2 1 1
6 11103 1 1 46 ALA HB3 H 7.650 29.634 7.117 1.00 . A A . 42 ALA HB3 1 1
6 11104 1 1 46 ALA N N 6.513 27.692 4.580 1.00 . A A . 42 ALA N 1 1
6 11105 1 1 46 ALA O O 4.282 28.745 6.002 1.00 . A A . 42 ALA O 1 1
6 11106 1 1 47 PHE C C 4.120 28.473 10.116 1.00 . A A . 43 PHE C 1 1
6 11107 1 1 47 PHE CA C 3.932 27.868 8.709 1.00 . A A . 43 PHE CA 1 1
6 11108 1 1 47 PHE CB C 3.487 26.394 8.754 1.00 . A A . 43 PHE CB 1 1
6 11109 1 1 47 PHE CD1 C 4.264 24.993 6.790 1.00 . A A . 43 PHE CD1 1 1
6 11110 1 1 47 PHE CD2 C 2.070 26.052 6.686 1.00 . A A . 43 PHE CD2 1 1
6 11111 1 1 47 PHE CE1 C 4.085 24.496 5.487 1.00 . A A . 43 PHE CE1 1 1
6 11112 1 1 47 PHE CE2 C 1.889 25.550 5.382 1.00 . A A . 43 PHE CE2 1 1
6 11113 1 1 47 PHE CG C 3.260 25.782 7.386 1.00 . A A . 43 PHE CG 1 1
6 11114 1 1 47 PHE CZ C 2.897 24.779 4.783 1.00 . A A . 43 PHE CZ 1 1
6 11115 1 1 47 PHE H H 6.014 27.612 8.364 1.00 . A A . 43 PHE H 1 1
6 11116 1 1 47 PHE HA H 3.135 28.415 8.206 1.00 . A A . 43 PHE HA 1 1
6 11117 1 1 47 PHE HB2 H 4.241 25.806 9.282 1.00 . A A . 43 PHE HB2 1 1
6 11118 1 1 47 PHE HB3 H 2.557 26.333 9.319 1.00 . A A . 43 PHE HB3 1 1
6 11119 1 1 47 PHE HD1 H 5.180 24.798 7.325 1.00 . A A . 43 PHE HD1 1 1
6 11120 1 1 47 PHE HD2 H 1.297 26.658 7.136 1.00 . A A . 43 PHE HD2 1 1
6 11121 1 1 47 PHE HE1 H 4.866 23.910 5.022 1.00 . A A . 43 PHE HE1 1 1
6 11122 1 1 47 PHE HE2 H 0.975 25.760 4.839 1.00 . A A . 43 PHE HE2 1 1
6 11123 1 1 47 PHE HZ H 2.756 24.410 3.774 1.00 . A A . 43 PHE HZ 1 1
6 11124 1 1 47 PHE N N 5.168 27.966 7.930 1.00 . A A . 43 PHE N 1 1
6 11125 1 1 47 PHE O O 4.555 27.776 11.041 1.00 . A A . 43 PHE O 1 1
6 11126 1 1 48 PRO C C 2.963 29.845 12.653 1.00 . A A . 44 PRO C 1 1
6 11127 1 1 48 PRO CA C 3.889 30.451 11.592 1.00 . A A . 44 PRO CA 1 1
6 11128 1 1 48 PRO CB C 3.556 31.922 11.322 1.00 . A A . 44 PRO CB 1 1
6 11129 1 1 48 PRO CD C 3.544 30.754 9.253 1.00 . A A . 44 PRO CD 1 1
6 11130 1 1 48 PRO CG C 3.931 32.104 9.854 1.00 . A A . 44 PRO CG 1 1
6 11131 1 1 48 PRO HA H 4.914 30.397 11.955 1.00 . A A . 44 PRO HA 1 1
6 11132 1 1 48 PRO HB2 H 2.486 32.092 11.440 1.00 . A A . 44 PRO HB2 1 1
6 11133 1 1 48 PRO HB3 H 4.124 32.592 11.972 1.00 . A A . 44 PRO HB3 1 1
6 11134 1 1 48 PRO HD2 H 2.479 30.745 9.020 1.00 . A A . 44 PRO HD2 1 1
6 11135 1 1 48 PRO HD3 H 4.127 30.576 8.351 1.00 . A A . 44 PRO HD3 1 1
6 11136 1 1 48 PRO HG2 H 3.384 32.929 9.392 1.00 . A A . 44 PRO HG2 1 1
6 11137 1 1 48 PRO HG3 H 5.006 32.263 9.763 1.00 . A A . 44 PRO HG3 1 1
6 11138 1 1 48 PRO N N 3.815 29.775 10.297 1.00 . A A . 44 PRO N 1 1
6 11139 1 1 48 PRO O O 1.867 29.364 12.354 1.00 . A A . 44 PRO O 1 1
6 11140 1 1 49 GLY C C 2.810 27.894 15.328 1.00 . A A . 45 GLY C 1 1
6 11141 1 1 49 GLY CA C 2.679 29.405 15.082 1.00 . A A . 45 GLY CA 1 1
6 11142 1 1 49 GLY H H 4.341 30.274 14.061 1.00 . A A . 45 GLY H 1 1
6 11143 1 1 49 GLY HA2 H 3.046 29.918 15.966 1.00 . A A . 45 GLY HA2 1 1
6 11144 1 1 49 GLY HA3 H 1.617 29.638 14.963 1.00 . A A . 45 GLY HA3 1 1
6 11145 1 1 49 GLY N N 3.412 29.897 13.910 1.00 . A A . 45 GLY N 1 1
6 11146 1 1 49 GLY O O 2.185 27.374 16.258 1.00 . A A . 45 GLY O 1 1
6 11147 1 1 50 LEU C C 5.316 25.458 15.202 1.00 . A A . 46 LEU C 1 1
6 11148 1 1 50 LEU CA C 3.890 25.749 14.685 1.00 . A A . 46 LEU CA 1 1
6 11149 1 1 50 LEU CB C 3.630 25.007 13.356 1.00 . A A . 46 LEU CB 1 1
6 11150 1 1 50 LEU CD1 C 2.101 24.242 11.529 1.00 . A A . 46 LEU CD1 1 1
6 11151 1 1 50 LEU CD2 C 1.113 24.731 13.735 1.00 . A A . 46 LEU CD2 1 1
6 11152 1 1 50 LEU CG C 2.217 25.143 12.756 1.00 . A A . 46 LEU CG 1 1
6 11153 1 1 50 LEU H H 4.096 27.664 13.788 1.00 . A A . 46 LEU H 1 1
6 11154 1 1 50 LEU HA H 3.204 25.343 15.421 1.00 . A A . 46 LEU HA 1 1
6 11155 1 1 50 LEU HB2 H 4.359 25.351 12.616 1.00 . A A . 46 LEU HB2 1 1
6 11156 1 1 50 LEU HB3 H 3.826 23.945 13.514 1.00 . A A . 46 LEU HB3 1 1
6 11157 1 1 50 LEU HD11 H 2.145 23.191 11.823 1.00 . A A . 46 LEU HD11 1 1
6 11158 1 1 50 LEU HD12 H 1.159 24.447 11.019 1.00 . A A . 46 LEU HD12 1 1
6 11159 1 1 50 LEU HD13 H 2.918 24.451 10.848 1.00 . A A . 46 LEU HD13 1 1
6 11160 1 1 50 LEU HD21 H 1.074 25.441 14.558 1.00 . A A . 46 LEU HD21 1 1
6 11161 1 1 50 LEU HD22 H 0.151 24.751 13.222 1.00 . A A . 46 LEU HD22 1 1
6 11162 1 1 50 LEU HD23 H 1.306 23.725 14.114 1.00 . A A . 46 LEU HD23 1 1
6 11163 1 1 50 LEU HG H 2.056 26.179 12.456 1.00 . A A . 46 LEU HG 1 1
6 11164 1 1 50 LEU N N 3.617 27.178 14.533 1.00 . A A . 46 LEU N 1 1
6 11165 1 1 50 LEU O O 6.223 26.284 15.100 1.00 . A A . 46 LEU O 1 1
6 11166 1 1 51 ALA C C 6.724 22.087 15.532 1.00 . A A . 47 ALA C 1 1
6 11167 1 1 51 ALA CA C 6.775 23.568 15.979 1.00 . A A . 47 ALA CA 1 1
6 11168 1 1 51 ALA CB C 7.084 23.728 17.474 1.00 . A A . 47 ALA CB 1 1
6 11169 1 1 51 ALA H H 4.677 23.640 15.758 1.00 . A A . 47 ALA H 1 1
6 11170 1 1 51 ALA HA H 7.571 24.055 15.417 1.00 . A A . 47 ALA HA 1 1
6 11171 1 1 51 ALA HB1 H 8.042 23.262 17.706 1.00 . A A . 47 ALA HB1 1 1
6 11172 1 1 51 ALA HB2 H 7.139 24.789 17.718 1.00 . A A . 47 ALA HB2 1 1
6 11173 1 1 51 ALA HB3 H 6.301 23.253 18.070 1.00 . A A . 47 ALA HB3 1 1
6 11174 1 1 51 ALA N N 5.502 24.230 15.687 1.00 . A A . 47 ALA N 1 1
6 11175 1 1 51 ALA O O 5.642 21.518 15.362 1.00 . A A . 47 ALA O 1 1
6 11176 1 1 52 ILE C C 7.507 19.201 16.248 1.00 . A A . 48 ILE C 1 1
6 11177 1 1 52 ILE CA C 7.962 20.012 15.023 1.00 . A A . 48 ILE CA 1 1
6 11178 1 1 52 ILE CB C 9.375 19.597 14.540 1.00 . A A . 48 ILE CB 1 1
6 11179 1 1 52 ILE CD1 C 11.389 20.354 13.120 1.00 . A A . 48 ILE CD1 1 1
6 11180 1 1 52 ILE CG1 C 9.863 20.386 13.295 1.00 . A A . 48 ILE CG1 1 1
6 11181 1 1 52 ILE CG2 C 9.379 18.091 14.215 1.00 . A A . 48 ILE CG2 1 1
6 11182 1 1 52 ILE H H 8.749 21.951 15.508 1.00 . A A . 48 ILE H 1 1
6 11183 1 1 52 ILE HA H 7.263 19.820 14.208 1.00 . A A . 48 ILE HA 1 1
6 11184 1 1 52 ILE HB H 10.072 19.787 15.358 1.00 . A A . 48 ILE HB 1 1
6 11185 1 1 52 ILE HD11 H 11.867 20.743 14.020 1.00 . A A . 48 ILE HD11 1 1
6 11186 1 1 52 ILE HD12 H 11.729 19.337 12.941 1.00 . A A . 48 ILE HD12 1 1
6 11187 1 1 52 ILE HD13 H 11.679 20.970 12.271 1.00 . A A . 48 ILE HD13 1 1
6 11188 1 1 52 ILE HG12 H 9.392 19.992 12.395 1.00 . A A . 48 ILE HG12 1 1
6 11189 1 1 52 ILE HG13 H 9.578 21.435 13.383 1.00 . A A . 48 ILE HG13 1 1
6 11190 1 1 52 ILE HG21 H 10.350 17.785 13.822 1.00 . A A . 48 ILE HG21 1 1
6 11191 1 1 52 ILE HG22 H 9.193 17.499 15.110 1.00 . A A . 48 ILE HG22 1 1
6 11192 1 1 52 ILE HG23 H 8.618 17.857 13.466 1.00 . A A . 48 ILE HG23 1 1
6 11193 1 1 52 ILE N N 7.886 21.450 15.342 1.00 . A A . 48 ILE N 1 1
6 11194 1 1 52 ILE O O 8.112 19.299 17.322 1.00 . A A . 48 ILE O 1 1
6 11195 1 1 53 GLY C C 6.155 16.290 17.412 1.00 . A A . 49 GLY C 1 1
6 11196 1 1 53 GLY CA C 5.753 17.752 17.227 1.00 . A A . 49 GLY CA 1 1
6 11197 1 1 53 GLY H H 5.989 18.359 15.202 1.00 . A A . 49 GLY H 1 1
6 11198 1 1 53 GLY HA2 H 5.952 18.286 18.163 1.00 . A A . 49 GLY HA2 1 1
6 11199 1 1 53 GLY HA3 H 4.681 17.774 17.055 1.00 . A A . 49 GLY HA3 1 1
6 11200 1 1 53 GLY N N 6.424 18.427 16.112 1.00 . A A . 49 GLY N 1 1
6 11201 1 1 53 GLY O O 6.484 15.886 18.526 1.00 . A A . 49 GLY O 1 1
6 11202 1 1 54 ARG C C 6.980 13.586 15.017 1.00 . A A . 50 ARG C 1 1
6 11203 1 1 54 ARG CA C 6.395 14.056 16.347 1.00 . A A . 50 ARG CA 1 1
6 11204 1 1 54 ARG CB C 5.068 13.343 16.692 1.00 . A A . 50 ARG CB 1 1
6 11205 1 1 54 ARG CD C 3.752 11.231 17.069 1.00 . A A . 50 ARG CD 1 1
6 11206 1 1 54 ARG CG C 5.088 11.808 16.577 1.00 . A A . 50 ARG CG 1 1
6 11207 1 1 54 ARG CZ C 3.362 9.014 15.951 1.00 . A A . 50 ARG CZ 1 1
6 11208 1 1 54 ARG H H 5.873 15.928 15.443 1.00 . A A . 50 ARG H 1 1
6 11209 1 1 54 ARG HA H 7.122 13.828 17.118 1.00 . A A . 50 ARG HA 1 1
6 11210 1 1 54 ARG HB2 H 4.786 13.620 17.708 1.00 . A A . 50 ARG HB2 1 1
6 11211 1 1 54 ARG HB3 H 4.289 13.713 16.027 1.00 . A A . 50 ARG HB3 1 1
6 11212 1 1 54 ARG HD2 H 3.604 11.530 18.108 1.00 . A A . 50 ARG HD2 1 1
6 11213 1 1 54 ARG HD3 H 2.931 11.664 16.494 1.00 . A A . 50 ARG HD3 1 1
6 11214 1 1 54 ARG HE H 4.039 9.254 17.804 1.00 . A A . 50 ARG HE 1 1
6 11215 1 1 54 ARG HG2 H 5.244 11.509 15.536 1.00 . A A . 50 ARG HG2 1 1
6 11216 1 1 54 ARG HG3 H 5.903 11.397 17.180 1.00 . A A . 50 ARG HG3 1 1
6 11217 1 1 54 ARG HH11 H 3.849 7.265 16.838 1.00 . A A . 50 ARG HH11 1 1
6 11218 1 1 54 ARG HH12 H 3.360 7.184 15.152 1.00 . A A . 50 ARG HH12 1 1
6 11219 1 1 54 ARG HH21 H 2.810 10.507 14.733 1.00 . A A . 50 ARG HH21 1 1
6 11220 1 1 54 ARG HH22 H 2.692 8.886 14.074 1.00 . A A . 50 ARG HH22 1 1
6 11221 1 1 54 ARG N N 6.152 15.506 16.328 1.00 . A A . 50 ARG N 1 1
6 11222 1 1 54 ARG NE N 3.716 9.759 16.986 1.00 . A A . 50 ARG NE 1 1
6 11223 1 1 54 ARG NH1 N 3.474 7.718 16.009 1.00 . A A . 50 ARG NH1 1 1
6 11224 1 1 54 ARG NH2 N 2.914 9.512 14.832 1.00 . A A . 50 ARG NH2 1 1
6 11225 1 1 54 ARG O O 6.518 14.018 13.962 1.00 . A A . 50 ARG O 1 1
6 11226 1 1 55 VAL C C 8.213 10.449 14.043 1.00 . A A . 51 VAL C 1 1
6 11227 1 1 55 VAL CA C 8.446 11.951 13.870 1.00 . A A . 51 VAL CA 1 1
6 11228 1 1 55 VAL CB C 9.923 12.272 13.568 1.00 . A A . 51 VAL CB 1 1
6 11229 1 1 55 VAL CG1 C 10.345 11.697 12.211 1.00 . A A . 51 VAL CG1 1 1
6 11230 1 1 55 VAL CG2 C 10.204 13.780 13.579 1.00 . A A . 51 VAL CG2 1 1
6 11231 1 1 55 VAL H H 8.280 12.348 15.967 1.00 . A A . 51 VAL H 1 1
6 11232 1 1 55 VAL HA H 7.871 12.271 13.002 1.00 . A A . 51 VAL HA 1 1
6 11233 1 1 55 VAL HB H 10.547 11.805 14.325 1.00 . A A . 51 VAL HB 1 1
6 11234 1 1 55 VAL HG11 H 10.296 10.613 12.234 1.00 . A A . 51 VAL HG11 1 1
6 11235 1 1 55 VAL HG12 H 9.683 12.050 11.422 1.00 . A A . 51 VAL HG12 1 1
6 11236 1 1 55 VAL HG13 H 11.370 11.986 11.979 1.00 . A A . 51 VAL HG13 1 1
6 11237 1 1 55 VAL HG21 H 11.248 13.964 13.311 1.00 . A A . 51 VAL HG21 1 1
6 11238 1 1 55 VAL HG22 H 9.544 14.299 12.886 1.00 . A A . 51 VAL HG22 1 1
6 11239 1 1 55 VAL HG23 H 10.048 14.182 14.579 1.00 . A A . 51 VAL HG23 1 1
6 11240 1 1 55 VAL N N 7.944 12.665 15.059 1.00 . A A . 51 VAL N 1 1
6 11241 1 1 55 VAL O O 8.483 9.900 15.111 1.00 . A A . 51 VAL O 1 1
6 11242 1 1 56 ASP C C 7.886 7.622 11.814 1.00 . A A . 52 ASP C 1 1
6 11243 1 1 56 ASP CA C 7.297 8.367 13.023 1.00 . A A . 52 ASP CA 1 1
6 11244 1 1 56 ASP CB C 5.763 8.302 13.062 1.00 . A A . 52 ASP CB 1 1
6 11245 1 1 56 ASP CG C 5.206 6.885 13.245 1.00 . A A . 52 ASP CG 1 1
6 11246 1 1 56 ASP H H 7.478 10.315 12.171 1.00 . A A . 52 ASP H 1 1
6 11247 1 1 56 ASP HA H 7.675 7.890 13.929 1.00 . A A . 52 ASP HA 1 1
6 11248 1 1 56 ASP HB2 H 5.431 8.893 13.912 1.00 . A A . 52 ASP HB2 1 1
6 11249 1 1 56 ASP HB3 H 5.348 8.735 12.151 1.00 . A A . 52 ASP HB3 1 1
6 11250 1 1 56 ASP N N 7.701 9.779 13.008 1.00 . A A . 52 ASP N 1 1
6 11251 1 1 56 ASP O O 7.335 7.626 10.708 1.00 . A A . 52 ASP O 1 1
6 11252 1 1 56 ASP OD1 O 5.979 5.900 13.338 1.00 . A A . 52 ASP OD1 1 1
6 11253 1 1 56 ASP OD2 O 3.972 6.762 13.413 1.00 . A A . 52 ASP OD2 1 1
6 11254 1 1 57 LEU C C 9.385 5.204 10.310 1.00 . A A . 53 LEU C 1 1
6 11255 1 1 57 LEU CA C 9.919 6.494 10.958 1.00 . A A . 53 LEU CA 1 1
6 11256 1 1 57 LEU CB C 11.335 6.267 11.520 1.00 . A A . 53 LEU CB 1 1
6 11257 1 1 57 LEU CD1 C 12.215 8.588 10.914 1.00 . A A . 53 LEU CD1 1 1
6 11258 1 1 57 LEU CD2 C 11.682 8.110 13.300 1.00 . A A . 53 LEU CD2 1 1
6 11259 1 1 57 LEU CG C 12.149 7.495 11.984 1.00 . A A . 53 LEU CG 1 1
6 11260 1 1 57 LEU H H 9.397 6.963 12.973 1.00 . A A . 53 LEU H 1 1
6 11261 1 1 57 LEU HA H 9.974 7.228 10.153 1.00 . A A . 53 LEU HA 1 1
6 11262 1 1 57 LEU HB2 H 11.281 5.550 12.339 1.00 . A A . 53 LEU HB2 1 1
6 11263 1 1 57 LEU HB3 H 11.917 5.797 10.725 1.00 . A A . 53 LEU HB3 1 1
6 11264 1 1 57 LEU HD11 H 12.883 9.380 11.243 1.00 . A A . 53 LEU HD11 1 1
6 11265 1 1 57 LEU HD12 H 12.586 8.167 9.980 1.00 . A A . 53 LEU HD12 1 1
6 11266 1 1 57 LEU HD13 H 11.229 9.019 10.739 1.00 . A A . 53 LEU HD13 1 1
6 11267 1 1 57 LEU HD21 H 11.585 7.328 14.049 1.00 . A A . 53 LEU HD21 1 1
6 11268 1 1 57 LEU HD22 H 12.422 8.836 13.639 1.00 . A A . 53 LEU HD22 1 1
6 11269 1 1 57 LEU HD23 H 10.729 8.615 13.176 1.00 . A A . 53 LEU HD23 1 1
6 11270 1 1 57 LEU HG H 13.166 7.144 12.152 1.00 . A A . 53 LEU HG 1 1
6 11271 1 1 57 LEU N N 9.056 7.018 12.019 1.00 . A A . 53 LEU N 1 1
6 11272 1 1 57 LEU O O 9.816 4.843 9.212 1.00 . A A . 53 LEU O 1 1
6 11273 1 1 58 ARG C C 6.832 3.735 9.184 1.00 . A A . 54 ARG C 1 1
6 11274 1 1 58 ARG CA C 7.703 3.369 10.398 1.00 . A A . 54 ARG CA 1 1
6 11275 1 1 58 ARG CB C 6.839 2.745 11.505 1.00 . A A . 54 ARG CB 1 1
6 11276 1 1 58 ARG CD C 6.822 1.943 13.933 1.00 . A A . 54 ARG CD 1 1
6 11277 1 1 58 ARG CG C 7.671 2.171 12.671 1.00 . A A . 54 ARG CG 1 1
6 11278 1 1 58 ARG CZ C 5.904 3.549 15.644 1.00 . A A . 54 ARG CZ 1 1
6 11279 1 1 58 ARG H H 8.123 4.910 11.843 1.00 . A A . 54 ARG H 1 1
6 11280 1 1 58 ARG HA H 8.438 2.631 10.060 1.00 . A A . 54 ARG HA 1 1
6 11281 1 1 58 ARG HB2 H 6.149 3.510 11.858 1.00 . A A . 54 ARG HB2 1 1
6 11282 1 1 58 ARG HB3 H 6.232 1.942 11.087 1.00 . A A . 54 ARG HB3 1 1
6 11283 1 1 58 ARG HD2 H 5.995 1.270 13.697 1.00 . A A . 54 ARG HD2 1 1
6 11284 1 1 58 ARG HD3 H 7.451 1.480 14.692 1.00 . A A . 54 ARG HD3 1 1
6 11285 1 1 58 ARG HE H 6.236 3.997 13.770 1.00 . A A . 54 ARG HE 1 1
6 11286 1 1 58 ARG HG2 H 8.120 1.228 12.357 1.00 . A A . 54 ARG HG2 1 1
6 11287 1 1 58 ARG HG3 H 8.475 2.858 12.938 1.00 . A A . 54 ARG HG3 1 1
6 11288 1 1 58 ARG HH11 H 6.251 1.786 16.542 1.00 . A A . 54 ARG HH11 1 1
6 11289 1 1 58 ARG HH12 H 5.609 3.053 17.562 1.00 . A A . 54 ARG HH12 1 1
6 11290 1 1 58 ARG HH21 H 5.501 5.360 14.998 1.00 . A A . 54 ARG HH21 1 1
6 11291 1 1 58 ARG HH22 H 5.271 5.139 16.733 1.00 . A A . 54 ARG HH22 1 1
6 11292 1 1 58 ARG N N 8.415 4.538 10.950 1.00 . A A . 54 ARG N 1 1
6 11293 1 1 58 ARG NE N 6.288 3.224 14.430 1.00 . A A . 54 ARG NE 1 1
6 11294 1 1 58 ARG NH1 N 5.935 2.737 16.664 1.00 . A A . 54 ARG NH1 1 1
6 11295 1 1 58 ARG NH2 N 5.473 4.755 15.814 1.00 . A A . 54 ARG NH2 1 1
6 11296 1 1 58 ARG O O 6.574 2.875 8.345 1.00 . A A . 54 ARG O 1 1
6 11297 1 1 59 SER C C 6.259 6.771 7.274 1.00 . A A . 55 SER C 1 1
6 11298 1 1 59 SER CA C 5.613 5.563 7.977 1.00 . A A . 55 SER CA 1 1
6 11299 1 1 59 SER CB C 4.216 5.943 8.494 1.00 . A A . 55 SER CB 1 1
6 11300 1 1 59 SER H H 6.649 5.624 9.849 1.00 . A A . 55 SER H 1 1
6 11301 1 1 59 SER HA H 5.481 4.794 7.213 1.00 . A A . 55 SER HA 1 1
6 11302 1 1 59 SER HB2 H 4.322 6.728 9.246 1.00 . A A . 55 SER HB2 1 1
6 11303 1 1 59 SER HB3 H 3.616 6.331 7.667 1.00 . A A . 55 SER HB3 1 1
6 11304 1 1 59 SER HG H 2.662 5.117 9.381 1.00 . A A . 55 SER HG 1 1
6 11305 1 1 59 SER N N 6.425 5.006 9.080 1.00 . A A . 55 SER N 1 1
6 11306 1 1 59 SER O O 5.748 7.235 6.256 1.00 . A A . 55 SER O 1 1
6 11307 1 1 59 SER OG O 3.556 4.824 9.069 1.00 . A A . 55 SER OG 1 1
6 11308 1 1 60 GLY C C 7.380 9.807 7.521 1.00 . A A . 56 GLY C 1 1
6 11309 1 1 60 GLY CA C 8.088 8.470 7.273 1.00 . A A . 56 GLY CA 1 1
6 11310 1 1 60 GLY H H 7.711 6.903 8.667 1.00 . A A . 56 GLY H 1 1
6 11311 1 1 60 GLY HA2 H 9.067 8.523 7.757 1.00 . A A . 56 GLY HA2 1 1
6 11312 1 1 60 GLY HA3 H 8.244 8.344 6.202 1.00 . A A . 56 GLY HA3 1 1
6 11313 1 1 60 GLY N N 7.372 7.300 7.801 1.00 . A A . 56 GLY N 1 1
6 11314 1 1 60 GLY O O 7.595 10.760 6.767 1.00 . A A . 56 GLY O 1 1
6 11315 1 1 61 VAL C C 6.265 11.974 9.822 1.00 . A A . 57 VAL C 1 1
6 11316 1 1 61 VAL CA C 5.628 11.033 8.796 1.00 . A A . 57 VAL CA 1 1
6 11317 1 1 61 VAL CB C 4.224 10.582 9.245 1.00 . A A . 57 VAL CB 1 1
6 11318 1 1 61 VAL CG1 C 3.302 11.762 9.580 1.00 . A A . 57 VAL CG1 1 1
6 11319 1 1 61 VAL CG2 C 3.523 9.770 8.146 1.00 . A A . 57 VAL CG2 1 1
6 11320 1 1 61 VAL H H 6.419 9.067 9.129 1.00 . A A . 57 VAL H 1 1
6 11321 1 1 61 VAL HA H 5.497 11.596 7.874 1.00 . A A . 57 VAL HA 1 1
6 11322 1 1 61 VAL HB H 4.320 9.960 10.132 1.00 . A A . 57 VAL HB 1 1
6 11323 1 1 61 VAL HG11 H 3.232 12.445 8.733 1.00 . A A . 57 VAL HG11 1 1
6 11324 1 1 61 VAL HG12 H 2.302 11.393 9.825 1.00 . A A . 57 VAL HG12 1 1
6 11325 1 1 61 VAL HG13 H 3.676 12.298 10.453 1.00 . A A . 57 VAL HG13 1 1
6 11326 1 1 61 VAL HG21 H 3.360 10.393 7.264 1.00 . A A . 57 VAL HG21 1 1
6 11327 1 1 61 VAL HG22 H 4.116 8.896 7.872 1.00 . A A . 57 VAL HG22 1 1
6 11328 1 1 61 VAL HG23 H 2.554 9.422 8.507 1.00 . A A . 57 VAL HG23 1 1
6 11329 1 1 61 VAL N N 6.490 9.872 8.516 1.00 . A A . 57 VAL N 1 1
6 11330 1 1 61 VAL O O 6.797 11.533 10.841 1.00 . A A . 57 VAL O 1 1
6 11331 1 1 62 ILE C C 5.306 15.208 10.775 1.00 . A A . 58 ILE C 1 1
6 11332 1 1 62 ILE CA C 6.568 14.388 10.450 1.00 . A A . 58 ILE CA 1 1
6 11333 1 1 62 ILE CB C 7.692 15.215 9.784 1.00 . A A . 58 ILE CB 1 1
6 11334 1 1 62 ILE CD1 C 10.134 15.021 8.884 1.00 . A A . 58 ILE CD1 1 1
6 11335 1 1 62 ILE CG1 C 8.977 14.359 9.641 1.00 . A A . 58 ILE CG1 1 1
6 11336 1 1 62 ILE CG2 C 7.970 16.511 10.569 1.00 . A A . 58 ILE CG2 1 1
6 11337 1 1 62 ILE H H 5.784 13.538 8.668 1.00 . A A . 58 ILE H 1 1
6 11338 1 1 62 ILE HA H 6.956 13.988 11.385 1.00 . A A . 58 ILE HA 1 1
6 11339 1 1 62 ILE HB H 7.357 15.475 8.781 1.00 . A A . 58 ILE HB 1 1
6 11340 1 1 62 ILE HD11 H 10.578 15.810 9.492 1.00 . A A . 58 ILE HD11 1 1
6 11341 1 1 62 ILE HD12 H 10.901 14.270 8.683 1.00 . A A . 58 ILE HD12 1 1
6 11342 1 1 62 ILE HD13 H 9.778 15.438 7.940 1.00 . A A . 58 ILE HD13 1 1
6 11343 1 1 62 ILE HG12 H 9.334 14.086 10.631 1.00 . A A . 58 ILE HG12 1 1
6 11344 1 1 62 ILE HG13 H 8.740 13.441 9.107 1.00 . A A . 58 ILE HG13 1 1
6 11345 1 1 62 ILE HG21 H 8.255 16.280 11.592 1.00 . A A . 58 ILE HG21 1 1
6 11346 1 1 62 ILE HG22 H 8.767 17.083 10.090 1.00 . A A . 58 ILE HG22 1 1
6 11347 1 1 62 ILE HG23 H 7.090 17.153 10.569 1.00 . A A . 58 ILE HG23 1 1
6 11348 1 1 62 ILE N N 6.175 13.279 9.564 1.00 . A A . 58 ILE N 1 1
6 11349 1 1 62 ILE O O 4.814 15.976 9.947 1.00 . A A . 58 ILE O 1 1
6 11350 1 1 63 SER C C 3.935 17.015 13.175 1.00 . A A . 59 SER C 1 1
6 11351 1 1 63 SER CA C 3.553 15.725 12.447 1.00 . A A . 59 SER CA 1 1
6 11352 1 1 63 SER CB C 2.709 14.840 13.375 1.00 . A A . 59 SER CB 1 1
6 11353 1 1 63 SER H H 5.231 14.404 12.624 1.00 . A A . 59 SER H 1 1
6 11354 1 1 63 SER HA H 2.926 15.990 11.595 1.00 . A A . 59 SER HA 1 1
6 11355 1 1 63 SER HB2 H 3.278 14.610 14.274 1.00 . A A . 59 SER HB2 1 1
6 11356 1 1 63 SER HB3 H 1.811 15.392 13.669 1.00 . A A . 59 SER HB3 1 1
6 11357 1 1 63 SER HG H 1.646 13.210 13.292 1.00 . A A . 59 SER HG 1 1
6 11358 1 1 63 SER N N 4.751 15.017 11.972 1.00 . A A . 59 SER N 1 1
6 11359 1 1 63 SER O O 4.739 16.994 14.114 1.00 . A A . 59 SER O 1 1
6 11360 1 1 63 SER OG O 2.321 13.639 12.731 1.00 . A A . 59 SER OG 1 1
6 11361 1 1 64 LEU C C 2.462 19.710 14.495 1.00 . A A . 60 LEU C 1 1
6 11362 1 1 64 LEU CA C 3.531 19.440 13.423 1.00 . A A . 60 LEU CA 1 1
6 11363 1 1 64 LEU CB C 3.560 20.559 12.367 1.00 . A A . 60 LEU CB 1 1
6 11364 1 1 64 LEU CD1 C 4.562 21.590 10.323 1.00 . A A . 60 LEU CD1 1 1
6 11365 1 1 64 LEU CD2 C 5.941 19.966 11.608 1.00 . A A . 60 LEU CD2 1 1
6 11366 1 1 64 LEU CG C 4.514 20.325 11.177 1.00 . A A . 60 LEU CG 1 1
6 11367 1 1 64 LEU H H 2.697 18.090 11.987 1.00 . A A . 60 LEU H 1 1
6 11368 1 1 64 LEU HA H 4.497 19.444 13.933 1.00 . A A . 60 LEU HA 1 1
6 11369 1 1 64 LEU HB2 H 2.549 20.686 11.970 1.00 . A A . 60 LEU HB2 1 1
6 11370 1 1 64 LEU HB3 H 3.851 21.481 12.872 1.00 . A A . 60 LEU HB3 1 1
6 11371 1 1 64 LEU HD11 H 5.205 21.440 9.459 1.00 . A A . 60 LEU HD11 1 1
6 11372 1 1 64 LEU HD12 H 3.568 21.834 9.965 1.00 . A A . 60 LEU HD12 1 1
6 11373 1 1 64 LEU HD13 H 4.931 22.426 10.909 1.00 . A A . 60 LEU HD13 1 1
6 11374 1 1 64 LEU HD21 H 6.585 19.895 10.730 1.00 . A A . 60 LEU HD21 1 1
6 11375 1 1 64 LEU HD22 H 6.331 20.717 12.287 1.00 . A A . 60 LEU HD22 1 1
6 11376 1 1 64 LEU HD23 H 5.949 18.998 12.103 1.00 . A A . 60 LEU HD23 1 1
6 11377 1 1 64 LEU HG H 4.132 19.520 10.552 1.00 . A A . 60 LEU HG 1 1
6 11378 1 1 64 LEU N N 3.339 18.137 12.771 1.00 . A A . 60 LEU N 1 1
6 11379 1 1 64 LEU O O 1.341 19.201 14.420 1.00 . A A . 60 LEU O 1 1
6 11380 1 1 65 ILE C C 2.043 22.477 16.820 1.00 . A A . 61 ILE C 1 1
6 11381 1 1 65 ILE CA C 1.938 20.969 16.595 1.00 . A A . 61 ILE CA 1 1
6 11382 1 1 65 ILE CB C 2.232 20.158 17.887 1.00 . A A . 61 ILE CB 1 1
6 11383 1 1 65 ILE CD1 C 4.004 21.434 19.285 1.00 . A A . 61 ILE CD1 1 1
6 11384 1 1 65 ILE CG1 C 3.693 20.225 18.401 1.00 . A A . 61 ILE CG1 1 1
6 11385 1 1 65 ILE CG2 C 1.821 18.690 17.697 1.00 . A A . 61 ILE CG2 1 1
6 11386 1 1 65 ILE H H 3.740 20.943 15.451 1.00 . A A . 61 ILE H 1 1
6 11387 1 1 65 ILE HA H 0.900 20.773 16.320 1.00 . A A . 61 ILE HA 1 1
6 11388 1 1 65 ILE HB H 1.586 20.547 18.680 1.00 . A A . 61 ILE HB 1 1
6 11389 1 1 65 ILE HD11 H 3.288 21.491 20.105 1.00 . A A . 61 ILE HD11 1 1
6 11390 1 1 65 ILE HD12 H 5.004 21.323 19.697 1.00 . A A . 61 ILE HD12 1 1
6 11391 1 1 65 ILE HD13 H 3.971 22.353 18.712 1.00 . A A . 61 ILE HD13 1 1
6 11392 1 1 65 ILE HG12 H 3.892 19.346 19.015 1.00 . A A . 61 ILE HG12 1 1
6 11393 1 1 65 ILE HG13 H 4.393 20.200 17.567 1.00 . A A . 61 ILE HG13 1 1
6 11394 1 1 65 ILE HG21 H 2.449 18.206 16.947 1.00 . A A . 61 ILE HG21 1 1
6 11395 1 1 65 ILE HG22 H 1.907 18.152 18.642 1.00 . A A . 61 ILE HG22 1 1
6 11396 1 1 65 ILE HG23 H 0.777 18.639 17.373 1.00 . A A . 61 ILE HG23 1 1
6 11397 1 1 65 ILE N N 2.808 20.537 15.483 1.00 . A A . 61 ILE N 1 1
6 11398 1 1 65 ILE O O 3.000 23.110 16.373 1.00 . A A . 61 ILE O 1 1
6 11399 1 1 66 GLU C C 2.142 24.854 18.899 1.00 . A A . 62 GLU C 1 1
6 11400 1 1 66 GLU CA C 1.091 24.523 17.823 1.00 . A A . 62 GLU CA 1 1
6 11401 1 1 66 GLU CB C -0.297 25.015 18.263 1.00 . A A . 62 GLU CB 1 1
6 11402 1 1 66 GLU CD C -2.717 25.443 17.568 1.00 . A A . 62 GLU CD 1 1
6 11403 1 1 66 GLU CG C -1.342 24.902 17.142 1.00 . A A . 62 GLU CG 1 1
6 11404 1 1 66 GLU H H 0.310 22.532 17.866 1.00 . A A . 62 GLU H 1 1
6 11405 1 1 66 GLU HA H 1.364 25.069 16.919 1.00 . A A . 62 GLU HA 1 1
6 11406 1 1 66 GLU HB2 H -0.630 24.439 19.133 1.00 . A A . 62 GLU HB2 1 1
6 11407 1 1 66 GLU HB3 H -0.204 26.062 18.550 1.00 . A A . 62 GLU HB3 1 1
6 11408 1 1 66 GLU HG2 H -0.993 25.475 16.276 1.00 . A A . 62 GLU HG2 1 1
6 11409 1 1 66 GLU HG3 H -1.431 23.860 16.841 1.00 . A A . 62 GLU HG3 1 1
6 11410 1 1 66 GLU N N 1.069 23.086 17.498 1.00 . A A . 62 GLU N 1 1
6 11411 1 1 66 GLU O O 2.246 24.172 19.922 1.00 . A A . 62 GLU O 1 1
6 11412 1 1 66 GLU OE1 O -2.812 26.578 18.099 1.00 . A A . 62 GLU OE1 1 1
6 11413 1 1 66 GLU OE2 O -3.733 24.735 17.370 1.00 . A A . 62 GLU OE2 1 1
6 11414 1 1 67 GLU C C 3.432 27.018 20.890 1.00 . A A . 63 GLU C 1 1
6 11415 1 1 67 GLU CA C 3.980 26.346 19.617 1.00 . A A . 63 GLU CA 1 1
6 11416 1 1 67 GLU CB C 5.006 27.207 18.855 1.00 . A A . 63 GLU CB 1 1
6 11417 1 1 67 GLU CD C 4.872 29.761 19.390 1.00 . A A . 63 GLU CD 1 1
6 11418 1 1 67 GLU CG C 4.538 28.610 18.421 1.00 . A A . 63 GLU CG 1 1
6 11419 1 1 67 GLU H H 2.776 26.452 17.832 1.00 . A A . 63 GLU H 1 1
6 11420 1 1 67 GLU HA H 4.505 25.452 19.952 1.00 . A A . 63 GLU HA 1 1
6 11421 1 1 67 GLU HB2 H 5.915 27.279 19.444 1.00 . A A . 63 GLU HB2 1 1
6 11422 1 1 67 GLU HB3 H 5.275 26.656 17.953 1.00 . A A . 63 GLU HB3 1 1
6 11423 1 1 67 GLU HG2 H 5.018 28.837 17.462 1.00 . A A . 63 GLU HG2 1 1
6 11424 1 1 67 GLU HG3 H 3.464 28.594 18.234 1.00 . A A . 63 GLU HG3 1 1
6 11425 1 1 67 GLU N N 2.917 25.921 18.688 1.00 . A A . 63 GLU N 1 1
6 11426 1 1 67 GLU O O 4.108 27.025 21.922 1.00 . A A . 63 GLU O 1 1
6 11427 1 1 67 GLU OE1 O 4.254 30.848 19.248 1.00 . A A . 63 GLU OE1 1 1
6 11428 1 1 67 GLU OE2 O 5.757 29.632 20.271 1.00 . A A . 63 GLU OE2 1 1
6 11429 1 1 68 GLN C C 0.434 26.870 22.446 1.00 . A A . 64 GLN C 1 1
6 11430 1 1 68 GLN CA C 1.410 27.970 22.009 1.00 . A A . 64 GLN CA 1 1
6 11431 1 1 68 GLN CB C 0.666 29.275 21.682 1.00 . A A . 64 GLN CB 1 1
6 11432 1 1 68 GLN CD C 1.054 31.616 20.731 1.00 . A A . 64 GLN CD 1 1
6 11433 1 1 68 GLN CG C 1.628 30.467 21.555 1.00 . A A . 64 GLN CG 1 1
6 11434 1 1 68 GLN H H 1.706 27.454 19.969 1.00 . A A . 64 GLN H 1 1
6 11435 1 1 68 GLN HA H 2.082 28.178 22.838 1.00 . A A . 64 GLN HA 1 1
6 11436 1 1 68 GLN HB2 H 0.126 29.141 20.742 1.00 . A A . 64 GLN HB2 1 1
6 11437 1 1 68 GLN HB3 H -0.060 29.495 22.468 1.00 . A A . 64 GLN HB3 1 1
6 11438 1 1 68 GLN HE21 H 2.719 31.748 19.586 1.00 . A A . 64 GLN HE21 1 1
6 11439 1 1 68 GLN HE22 H 1.417 32.892 19.222 1.00 . A A . 64 GLN HE22 1 1
6 11440 1 1 68 GLN HG2 H 1.878 30.831 22.549 1.00 . A A . 64 GLN HG2 1 1
6 11441 1 1 68 GLN HG3 H 2.550 30.139 21.094 1.00 . A A . 64 GLN HG3 1 1
6 11442 1 1 68 GLN N N 2.197 27.532 20.848 1.00 . A A . 64 GLN N 1 1
6 11443 1 1 68 GLN NE2 N 1.796 32.146 19.782 1.00 . A A . 64 GLN NE2 1 1
6 11444 1 1 68 GLN O O -0.181 26.198 21.607 1.00 . A A . 64 GLN O 1 1
6 11445 1 1 68 GLN OE1 O -0.074 32.061 20.922 1.00 . A A . 64 GLN OE1 1 1
6 11446 1 1 69 ASN C C -1.582 26.077 25.383 1.00 . A A . 65 ASN C 1 1
6 11447 1 1 69 ASN CA C -0.523 25.585 24.361 1.00 . A A . 65 ASN CA 1 1
6 11448 1 1 69 ASN CB C 0.418 24.506 24.948 1.00 . A A . 65 ASN CB 1 1
6 11449 1 1 69 ASN CG C 1.357 23.808 23.966 1.00 . A A . 65 ASN CG 1 1
6 11450 1 1 69 ASN H H 0.834 27.228 24.392 1.00 . A A . 65 ASN H 1 1
6 11451 1 1 69 ASN HA H -1.105 25.114 23.572 1.00 . A A . 65 ASN HA 1 1
6 11452 1 1 69 ASN HB2 H 1.027 24.961 25.728 1.00 . A A . 65 ASN HB2 1 1
6 11453 1 1 69 ASN HB3 H -0.196 23.731 25.407 1.00 . A A . 65 ASN HB3 1 1
6 11454 1 1 69 ASN HD21 H 0.333 24.371 22.314 1.00 . A A . 65 ASN HD21 1 1
6 11455 1 1 69 ASN HD22 H 1.776 23.427 22.039 1.00 . A A . 65 ASN HD22 1 1
6 11456 1 1 69 ASN N N 0.281 26.664 23.760 1.00 . A A . 65 ASN N 1 1
6 11457 1 1 69 ASN ND2 N 1.096 23.816 22.679 1.00 . A A . 65 ASN ND2 1 1
6 11458 1 1 69 ASN O O -2.204 25.259 26.067 1.00 . A A . 65 ASN O 1 1
6 11459 1 1 69 ASN OD1 O 2.367 23.231 24.362 1.00 . A A . 65 ASN OD1 1 1
6 11460 1 1 70 ARG C C -3.312 29.386 25.777 1.00 . A A . 66 ARG C 1 1
6 11461 1 1 70 ARG CA C -2.801 28.054 26.354 1.00 . A A . 66 ARG CA 1 1
6 11462 1 1 70 ARG CB C -2.246 28.219 27.785 1.00 . A A . 66 ARG CB 1 1
6 11463 1 1 70 ARG CD C -0.515 29.232 29.356 1.00 . A A . 66 ARG CD 1 1
6 11464 1 1 70 ARG CG C -1.014 29.135 27.906 1.00 . A A . 66 ARG CG 1 1
6 11465 1 1 70 ARG CZ C -1.426 29.993 31.556 1.00 . A A . 66 ARG CZ 1 1
6 11466 1 1 70 ARG H H -1.277 28.005 24.863 1.00 . A A . 66 ARG H 1 1
6 11467 1 1 70 ARG HA H -3.675 27.402 26.412 1.00 . A A . 66 ARG HA 1 1
6 11468 1 1 70 ARG HB2 H -3.047 28.614 28.407 1.00 . A A . 66 ARG HB2 1 1
6 11469 1 1 70 ARG HB3 H -1.992 27.230 28.179 1.00 . A A . 66 ARG HB3 1 1
6 11470 1 1 70 ARG HD2 H -0.320 28.225 29.724 1.00 . A A . 66 ARG HD2 1 1
6 11471 1 1 70 ARG HD3 H 0.424 29.784 29.358 1.00 . A A . 66 ARG HD3 1 1
6 11472 1 1 70 ARG HE H -2.263 30.377 29.803 1.00 . A A . 66 ARG HE 1 1
6 11473 1 1 70 ARG HG2 H -0.209 28.729 27.294 1.00 . A A . 66 ARG HG2 1 1
6 11474 1 1 70 ARG HG3 H -1.257 30.133 27.550 1.00 . A A . 66 ARG HG3 1 1
6 11475 1 1 70 ARG HH11 H 0.303 29.014 31.772 1.00 . A A . 66 ARG HH11 1 1
6 11476 1 1 70 ARG HH12 H -0.439 29.554 33.250 1.00 . A A . 66 ARG HH12 1 1
6 11477 1 1 70 ARG HH21 H -2.342 30.647 33.221 1.00 . A A . 66 ARG HH21 1 1
6 11478 1 1 70 ARG HH22 H -3.136 31.022 31.718 1.00 . A A . 66 ARG HH22 1 1
6 11479 1 1 70 ARG N N -1.801 27.400 25.481 1.00 . A A . 66 ARG N 1 1
6 11480 1 1 70 ARG NE N -1.476 29.922 30.240 1.00 . A A . 66 ARG NE 1 1
6 11481 1 1 70 ARG NH1 N -0.451 29.474 32.247 1.00 . A A . 66 ARG NH1 1 1
6 11482 1 1 70 ARG NH2 N -2.365 30.608 32.215 1.00 . A A . 66 ARG NH2 1 1
6 11483 1 1 70 ARG O O -2.570 30.048 25.015 1.00 . A A . 66 ARG O 1 1
6 11484 1 1 70 ARG OXT O -4.463 29.760 26.103 1.00 . A A . 66 ARG OXT 1 1
6 11485 2 1 1 GLY C C 18.944 -10.788 15.004 1.00 . B B . -3 GLY C 1 1
6 11486 2 1 1 GLY CA C 19.582 -12.157 14.758 1.00 . B B . -3 GLY CA 1 1
6 11487 2 1 1 GLY H1 H 19.815 -13.534 13.243 1.00 . B B . -3 GLY H1 1 1
6 11488 2 1 1 GLY H2 H 19.837 -11.982 12.726 1.00 . B B . -3 GLY H2 1 1
6 11489 2 1 1 GLY H3 H 18.416 -12.683 13.146 1.00 . B B . -3 GLY H3 1 1
6 11490 2 1 1 GLY HA2 H 19.133 -12.876 15.440 1.00 . B B . -3 GLY HA2 1 1
6 11491 2 1 1 GLY HA3 H 20.644 -12.084 14.982 1.00 . B B . -3 GLY HA3 1 1
6 11492 2 1 1 GLY N N 19.398 -12.626 13.367 1.00 . B B . -3 GLY N 1 1
6 11493 2 1 1 GLY O O 18.377 -10.193 14.083 1.00 . B B . -3 GLY O 1 1
6 11494 2 1 2 PRO C C 19.276 -7.788 15.966 1.00 . B B . -2 PRO C 1 1
6 11495 2 1 2 PRO CA C 18.501 -8.949 16.619 1.00 . B B . -2 PRO CA 1 1
6 11496 2 1 2 PRO CB C 18.587 -8.909 18.148 1.00 . B B . -2 PRO CB 1 1
6 11497 2 1 2 PRO CD C 19.662 -10.900 17.392 1.00 . B B . -2 PRO CD 1 1
6 11498 2 1 2 PRO CG C 19.777 -9.810 18.461 1.00 . B B . -2 PRO CG 1 1
6 11499 2 1 2 PRO HA H 17.450 -8.866 16.325 1.00 . B B . -2 PRO HA 1 1
6 11500 2 1 2 PRO HB2 H 18.741 -7.902 18.535 1.00 . B B . -2 PRO HB2 1 1
6 11501 2 1 2 PRO HB3 H 17.688 -9.343 18.586 1.00 . B B . -2 PRO HB3 1 1
6 11502 2 1 2 PRO HD2 H 20.650 -11.287 17.145 1.00 . B B . -2 PRO HD2 1 1
6 11503 2 1 2 PRO HD3 H 19.027 -11.710 17.756 1.00 . B B . -2 PRO HD3 1 1
6 11504 2 1 2 PRO HG2 H 20.708 -9.258 18.323 1.00 . B B . -2 PRO HG2 1 1
6 11505 2 1 2 PRO HG3 H 19.720 -10.218 19.470 1.00 . B B . -2 PRO HG3 1 1
6 11506 2 1 2 PRO N N 19.022 -10.268 16.246 1.00 . B B . -2 PRO N 1 1
6 11507 2 1 2 PRO O O 20.394 -7.955 15.463 1.00 . B B . -2 PRO O 1 1
6 11508 2 1 3 GLY C C 19.231 -5.231 13.905 1.00 . B B . -1 GLY C 1 1
6 11509 2 1 3 GLY CA C 19.297 -5.367 15.434 1.00 . B B . -1 GLY CA 1 1
6 11510 2 1 3 GLY H H 17.779 -6.512 16.425 1.00 . B B . -1 GLY H 1 1
6 11511 2 1 3 GLY HA2 H 18.780 -4.506 15.863 1.00 . B B . -1 GLY HA2 1 1
6 11512 2 1 3 GLY HA3 H 20.341 -5.315 15.742 1.00 . B B . -1 GLY HA3 1 1
6 11513 2 1 3 GLY N N 18.685 -6.591 15.983 1.00 . B B . -1 GLY N 1 1
6 11514 2 1 3 GLY O O 19.984 -4.441 13.326 1.00 . B B . -1 GLY O 1 1
6 11515 2 1 4 SER C C 17.396 -4.580 11.422 1.00 . B B . 0 SER C 1 1
6 11516 2 1 4 SER CA C 18.101 -5.897 11.800 1.00 . B B . 0 SER CA 1 1
6 11517 2 1 4 SER CB C 17.282 -7.110 11.336 1.00 . B B . 0 SER CB 1 1
6 11518 2 1 4 SER H H 17.789 -6.628 13.784 1.00 . B B . 0 SER H 1 1
6 11519 2 1 4 SER HA H 19.060 -5.922 11.282 1.00 . B B . 0 SER HA 1 1
6 11520 2 1 4 SER HB2 H 17.788 -8.020 11.665 1.00 . B B . 0 SER HB2 1 1
6 11521 2 1 4 SER HB3 H 16.294 -7.075 11.797 1.00 . B B . 0 SER HB3 1 1
6 11522 2 1 4 SER HG H 16.624 -7.933 9.684 1.00 . B B . 0 SER HG 1 1
6 11523 2 1 4 SER N N 18.361 -6.000 13.243 1.00 . B B . 0 SER N 1 1
6 11524 2 1 4 SER O O 16.661 -4.011 12.234 1.00 . B B . 0 SER O 1 1
6 11525 2 1 4 SER OG O 17.154 -7.130 9.926 1.00 . B B . 0 SER OG 1 1
6 11526 2 1 5 MET C C 17.624 -1.557 10.367 1.00 . B B . 1 MET C 1 1
6 11527 2 1 5 MET CA C 17.193 -2.831 9.591 1.00 . B B . 1 MET CA 1 1
6 11528 2 1 5 MET CB C 15.702 -2.858 9.191 1.00 . B B . 1 MET CB 1 1
6 11529 2 1 5 MET CE C 12.526 -3.747 8.939 1.00 . B B . 1 MET CE 1 1
6 11530 2 1 5 MET CG C 14.697 -2.674 10.330 1.00 . B B . 1 MET CG 1 1
6 11531 2 1 5 MET H H 18.171 -4.715 9.589 1.00 . B B . 1 MET H 1 1
6 11532 2 1 5 MET HA H 17.734 -2.763 8.647 1.00 . B B . 1 MET HA 1 1
6 11533 2 1 5 MET HB2 H 15.529 -2.059 8.467 1.00 . B B . 1 MET HB2 1 1
6 11534 2 1 5 MET HB3 H 15.485 -3.794 8.679 1.00 . B B . 1 MET HB3 1 1
6 11535 2 1 5 MET HE1 H 11.491 -3.653 8.604 1.00 . B B . 1 MET HE1 1 1
6 11536 2 1 5 MET HE2 H 13.166 -3.905 8.072 1.00 . B B . 1 MET HE2 1 1
6 11537 2 1 5 MET HE3 H 12.611 -4.600 9.613 1.00 . B B . 1 MET HE3 1 1
6 11538 2 1 5 MET HG2 H 14.636 -3.605 10.897 1.00 . B B . 1 MET HG2 1 1
6 11539 2 1 5 MET HG3 H 15.057 -1.892 11.004 1.00 . B B . 1 MET HG3 1 1
6 11540 2 1 5 MET N N 17.617 -4.116 10.185 1.00 . B B . 1 MET N 1 1
6 11541 2 1 5 MET O O 18.239 -1.612 11.435 1.00 . B B . 1 MET O 1 1
6 11542 2 1 5 MET SD S 13.018 -2.227 9.800 1.00 . B B . 1 MET SD 1 1
6 11543 2 1 6 CYS C C 16.716 2.011 9.849 1.00 . B B . 2 CYS C 1 1
6 11544 2 1 6 CYS CA C 17.738 0.937 10.277 1.00 . B B . 2 CYS CA 1 1
6 11545 2 1 6 CYS CB C 19.162 1.249 9.779 1.00 . B B . 2 CYS CB 1 1
6 11546 2 1 6 CYS H H 16.861 -0.410 8.894 1.00 . B B . 2 CYS H 1 1
6 11547 2 1 6 CYS HA H 17.752 0.909 11.370 1.00 . B B . 2 CYS HA 1 1
6 11548 2 1 6 CYS HB2 H 19.839 0.445 10.088 1.00 . B B . 2 CYS HB2 1 1
6 11549 2 1 6 CYS HB3 H 19.165 1.301 8.686 1.00 . B B . 2 CYS HB3 1 1
6 11550 2 1 6 CYS HG H 19.859 2.406 11.736 1.00 . B B . 2 CYS HG 1 1
6 11551 2 1 6 CYS N N 17.361 -0.388 9.771 1.00 . B B . 2 CYS N 1 1
6 11552 2 1 6 CYS O O 16.087 1.886 8.790 1.00 . B B . 2 CYS O 1 1
6 11553 2 1 6 CYS SG S 19.772 2.819 10.454 1.00 . B B . 2 CYS SG 1 1
6 11554 2 1 7 MET C C 16.209 5.539 10.495 1.00 . B B . 3 MET C 1 1
6 11555 2 1 7 MET CA C 15.570 4.139 10.460 1.00 . B B . 3 MET CA 1 1
6 11556 2 1 7 MET CB C 14.426 4.013 11.482 1.00 . B B . 3 MET CB 1 1
6 11557 2 1 7 MET CE C 14.238 1.457 13.481 1.00 . B B . 3 MET CE 1 1
6 11558 2 1 7 MET CG C 13.436 2.869 11.206 1.00 . B B . 3 MET CG 1 1
6 11559 2 1 7 MET H H 17.149 3.112 11.472 1.00 . B B . 3 MET H 1 1
6 11560 2 1 7 MET HA H 15.122 4.042 9.470 1.00 . B B . 3 MET HA 1 1
6 11561 2 1 7 MET HB2 H 14.842 3.917 12.486 1.00 . B B . 3 MET HB2 1 1
6 11562 2 1 7 MET HB3 H 13.855 4.935 11.448 1.00 . B B . 3 MET HB3 1 1
6 11563 2 1 7 MET HE1 H 15.252 1.818 13.631 1.00 . B B . 3 MET HE1 1 1
6 11564 2 1 7 MET HE2 H 13.535 2.195 13.876 1.00 . B B . 3 MET HE2 1 1
6 11565 2 1 7 MET HE3 H 14.092 0.523 14.014 1.00 . B B . 3 MET HE3 1 1
6 11566 2 1 7 MET HG2 H 12.511 3.093 11.738 1.00 . B B . 3 MET HG2 1 1
6 11567 2 1 7 MET HG3 H 13.198 2.857 10.144 1.00 . B B . 3 MET HG3 1 1
6 11568 2 1 7 MET N N 16.553 3.064 10.661 1.00 . B B . 3 MET N 1 1
6 11569 2 1 7 MET O O 16.520 6.096 9.439 1.00 . B B . 3 MET O 1 1
6 11570 2 1 7 MET SD S 13.946 1.196 11.710 1.00 . B B . 3 MET SD 1 1
6 11571 2 1 8 ALA C C 17.734 7.577 13.218 1.00 . B B . 4 ALA C 1 1
6 11572 2 1 8 ALA CA C 16.970 7.456 11.889 1.00 . B B . 4 ALA CA 1 1
6 11573 2 1 8 ALA CB C 15.823 8.477 11.828 1.00 . B B . 4 ALA CB 1 1
6 11574 2 1 8 ALA H H 16.143 5.605 12.518 1.00 . B B . 4 ALA H 1 1
6 11575 2 1 8 ALA HA H 17.669 7.680 11.081 1.00 . B B . 4 ALA HA 1 1
6 11576 2 1 8 ALA HB1 H 15.120 8.299 12.643 1.00 . B B . 4 ALA HB1 1 1
6 11577 2 1 8 ALA HB2 H 16.220 9.489 11.916 1.00 . B B . 4 ALA HB2 1 1
6 11578 2 1 8 ALA HB3 H 15.302 8.388 10.873 1.00 . B B . 4 ALA HB3 1 1
6 11579 2 1 8 ALA N N 16.421 6.110 11.687 1.00 . B B . 4 ALA N 1 1
6 11580 2 1 8 ALA O O 17.515 6.795 14.151 1.00 . B B . 4 ALA O 1 1
6 11581 2 1 9 LYS C C 18.694 10.220 15.159 1.00 . B B . 5 LYS C 1 1
6 11582 2 1 9 LYS CA C 19.331 8.980 14.526 1.00 . B B . 5 LYS CA 1 1
6 11583 2 1 9 LYS CB C 20.816 9.212 14.190 1.00 . B B . 5 LYS CB 1 1
6 11584 2 1 9 LYS CD C 23.153 9.701 15.132 1.00 . B B . 5 LYS CD 1 1
6 11585 2 1 9 LYS CE C 23.477 10.864 14.182 1.00 . B B . 5 LYS CE 1 1
6 11586 2 1 9 LYS CG C 21.654 9.581 15.430 1.00 . B B . 5 LYS CG 1 1
6 11587 2 1 9 LYS H H 18.721 9.171 12.486 1.00 . B B . 5 LYS H 1 1
6 11588 2 1 9 LYS HA H 19.274 8.167 15.254 1.00 . B B . 5 LYS HA 1 1
6 11589 2 1 9 LYS HB2 H 21.217 8.296 13.754 1.00 . B B . 5 LYS HB2 1 1
6 11590 2 1 9 LYS HB3 H 20.893 10.011 13.454 1.00 . B B . 5 LYS HB3 1 1
6 11591 2 1 9 LYS HD2 H 23.664 9.872 16.077 1.00 . B B . 5 LYS HD2 1 1
6 11592 2 1 9 LYS HD3 H 23.521 8.762 14.707 1.00 . B B . 5 LYS HD3 1 1
6 11593 2 1 9 LYS HE2 H 23.024 10.663 13.209 1.00 . B B . 5 LYS HE2 1 1
6 11594 2 1 9 LYS HE3 H 23.028 11.775 14.585 1.00 . B B . 5 LYS HE3 1 1
6 11595 2 1 9 LYS HG2 H 21.300 10.523 15.848 1.00 . B B . 5 LYS HG2 1 1
6 11596 2 1 9 LYS HG3 H 21.521 8.805 16.184 1.00 . B B . 5 LYS HG3 1 1
6 11597 2 1 9 LYS HZ1 H 25.383 10.230 13.664 1.00 . B B . 5 LYS HZ1 1 1
6 11598 2 1 9 LYS HZ2 H 25.156 11.830 13.434 1.00 . B B . 5 LYS HZ2 1 1
6 11599 2 1 9 LYS HZ3 H 25.370 11.246 14.955 1.00 . B B . 5 LYS HZ3 1 1
6 11600 2 1 9 LYS N N 18.614 8.582 13.306 1.00 . B B . 5 LYS N 1 1
6 11601 2 1 9 LYS NZ N 24.944 11.054 14.046 1.00 . B B . 5 LYS NZ 1 1
6 11602 2 1 9 LYS O O 18.443 11.197 14.458 1.00 . B B . 5 LYS O 1 1
6 11603 2 1 10 VAL C C 19.478 11.879 18.006 1.00 . B B . 6 VAL C 1 1
6 11604 2 1 10 VAL CA C 18.199 11.395 17.304 1.00 . B B . 6 VAL CA 1 1
6 11605 2 1 10 VAL CB C 17.055 11.083 18.293 1.00 . B B . 6 VAL CB 1 1
6 11606 2 1 10 VAL CG1 C 16.994 11.993 19.525 1.00 . B B . 6 VAL CG1 1 1
6 11607 2 1 10 VAL CG2 C 15.704 11.173 17.577 1.00 . B B . 6 VAL CG2 1 1
6 11608 2 1 10 VAL H H 18.734 9.352 16.964 1.00 . B B . 6 VAL H 1 1
6 11609 2 1 10 VAL HA H 17.851 12.205 16.666 1.00 . B B . 6 VAL HA 1 1
6 11610 2 1 10 VAL HB H 17.179 10.063 18.649 1.00 . B B . 6 VAL HB 1 1
6 11611 2 1 10 VAL HG11 H 16.113 11.754 20.124 1.00 . B B . 6 VAL HG11 1 1
6 11612 2 1 10 VAL HG12 H 17.878 11.838 20.148 1.00 . B B . 6 VAL HG12 1 1
6 11613 2 1 10 VAL HG13 H 16.943 13.029 19.212 1.00 . B B . 6 VAL HG13 1 1
6 11614 2 1 10 VAL HG21 H 14.912 10.798 18.227 1.00 . B B . 6 VAL HG21 1 1
6 11615 2 1 10 VAL HG22 H 15.488 12.211 17.331 1.00 . B B . 6 VAL HG22 1 1
6 11616 2 1 10 VAL HG23 H 15.718 10.579 16.663 1.00 . B B . 6 VAL HG23 1 1
6 11617 2 1 10 VAL N N 18.504 10.209 16.475 1.00 . B B . 6 VAL N 1 1
6 11618 2 1 10 VAL O O 20.267 11.062 18.479 1.00 . B B . 6 VAL O 1 1
6 11619 2 1 11 VAL C C 20.520 15.083 19.492 1.00 . B B . 7 VAL C 1 1
6 11620 2 1 11 VAL CA C 20.881 13.821 18.694 1.00 . B B . 7 VAL CA 1 1
6 11621 2 1 11 VAL CB C 22.001 14.066 17.656 1.00 . B B . 7 VAL CB 1 1
6 11622 2 1 11 VAL CG1 C 21.584 14.971 16.486 1.00 . B B . 7 VAL CG1 1 1
6 11623 2 1 11 VAL CG2 C 23.265 14.674 18.284 1.00 . B B . 7 VAL CG2 1 1
6 11624 2 1 11 VAL H H 19.038 13.810 17.611 1.00 . B B . 7 VAL H 1 1
6 11625 2 1 11 VAL HA H 21.281 13.114 19.418 1.00 . B B . 7 VAL HA 1 1
6 11626 2 1 11 VAL HB H 22.277 13.096 17.242 1.00 . B B . 7 VAL HB 1 1
6 11627 2 1 11 VAL HG11 H 22.422 15.080 15.793 1.00 . B B . 7 VAL HG11 1 1
6 11628 2 1 11 VAL HG12 H 20.750 14.526 15.945 1.00 . B B . 7 VAL HG12 1 1
6 11629 2 1 11 VAL HG13 H 21.295 15.958 16.848 1.00 . B B . 7 VAL HG13 1 1
6 11630 2 1 11 VAL HG21 H 23.091 15.704 18.600 1.00 . B B . 7 VAL HG21 1 1
6 11631 2 1 11 VAL HG22 H 23.563 14.080 19.146 1.00 . B B . 7 VAL HG22 1 1
6 11632 2 1 11 VAL HG23 H 24.073 14.659 17.552 1.00 . B B . 7 VAL HG23 1 1
6 11633 2 1 11 VAL N N 19.701 13.196 18.072 1.00 . B B . 7 VAL N 1 1
6 11634 2 1 11 VAL O O 19.684 15.878 19.069 1.00 . B B . 7 VAL O 1 1
6 11635 2 1 12 LEU C C 22.298 16.869 22.208 1.00 . B B . 8 LEU C 1 1
6 11636 2 1 12 LEU CA C 20.985 16.413 21.561 1.00 . B B . 8 LEU CA 1 1
6 11637 2 1 12 LEU CB C 19.923 16.063 22.624 1.00 . B B . 8 LEU CB 1 1
6 11638 2 1 12 LEU CD1 C 20.866 15.495 24.931 1.00 . B B . 8 LEU CD1 1 1
6 11639 2 1 12 LEU CD2 C 19.095 14.078 23.960 1.00 . B B . 8 LEU CD2 1 1
6 11640 2 1 12 LEU CG C 20.309 14.944 23.614 1.00 . B B . 8 LEU CG 1 1
6 11641 2 1 12 LEU H H 21.848 14.568 20.919 1.00 . B B . 8 LEU H 1 1
6 11642 2 1 12 LEU HA H 20.602 17.252 20.979 1.00 . B B . 8 LEU HA 1 1
6 11643 2 1 12 LEU HB2 H 19.653 16.965 23.178 1.00 . B B . 8 LEU HB2 1 1
6 11644 2 1 12 LEU HB3 H 19.028 15.758 22.093 1.00 . B B . 8 LEU HB3 1 1
6 11645 2 1 12 LEU HD11 H 21.092 14.673 25.605 1.00 . B B . 8 LEU HD11 1 1
6 11646 2 1 12 LEU HD12 H 21.787 16.047 24.749 1.00 . B B . 8 LEU HD12 1 1
6 11647 2 1 12 LEU HD13 H 20.144 16.156 25.404 1.00 . B B . 8 LEU HD13 1 1
6 11648 2 1 12 LEU HD21 H 19.395 13.292 24.652 1.00 . B B . 8 LEU HD21 1 1
6 11649 2 1 12 LEU HD22 H 18.319 14.688 24.422 1.00 . B B . 8 LEU HD22 1 1
6 11650 2 1 12 LEU HD23 H 18.702 13.608 23.055 1.00 . B B . 8 LEU HD23 1 1
6 11651 2 1 12 LEU HG H 21.052 14.294 23.150 1.00 . B B . 8 LEU HG 1 1
6 11652 2 1 12 LEU N N 21.169 15.272 20.647 1.00 . B B . 8 LEU N 1 1
6 11653 2 1 12 LEU O O 23.232 16.078 22.360 1.00 . B B . 8 LEU O 1 1
6 11654 2 1 13 THR C C 23.043 18.926 24.889 1.00 . B B . 9 THR C 1 1
6 11655 2 1 13 THR CA C 23.452 18.718 23.424 1.00 . B B . 9 THR CA 1 1
6 11656 2 1 13 THR CB C 23.944 20.044 22.802 1.00 . B B . 9 THR CB 1 1
6 11657 2 1 13 THR CG2 C 25.281 20.506 23.375 1.00 . B B . 9 THR CG2 1 1
6 11658 2 1 13 THR H H 21.527 18.714 22.512 1.00 . B B . 9 THR H 1 1
6 11659 2 1 13 THR HA H 24.292 18.032 23.417 1.00 . B B . 9 THR HA 1 1
6 11660 2 1 13 THR HB H 23.195 20.825 22.957 1.00 . B B . 9 THR HB 1 1
6 11661 2 1 13 THR HG1 H 23.276 19.742 21.006 1.00 . B B . 9 THR HG1 1 1
6 11662 2 1 13 THR HG21 H 25.188 20.707 24.440 1.00 . B B . 9 THR HG21 1 1
6 11663 2 1 13 THR HG22 H 26.031 19.732 23.224 1.00 . B B . 9 THR HG22 1 1
6 11664 2 1 13 THR HG23 H 25.599 21.418 22.874 1.00 . B B . 9 THR HG23 1 1
6 11665 2 1 13 THR N N 22.342 18.136 22.646 1.00 . B B . 9 THR N 1 1
6 11666 2 1 13 THR O O 21.972 19.464 25.178 1.00 . B B . 9 THR O 1 1
6 11667 2 1 13 THR OG1 O 24.156 19.894 21.409 1.00 . B B . 9 THR OG1 1 1
6 11668 2 1 14 LYS C C 24.107 19.966 27.829 1.00 . B B . 10 LYS C 1 1
6 11669 2 1 14 LYS CA C 23.727 18.583 27.280 1.00 . B B . 10 LYS CA 1 1
6 11670 2 1 14 LYS CB C 24.604 17.519 27.962 1.00 . B B . 10 LYS CB 1 1
6 11671 2 1 14 LYS CD C 25.003 15.076 28.525 1.00 . B B . 10 LYS CD 1 1
6 11672 2 1 14 LYS CE C 26.463 14.991 28.062 1.00 . B B . 10 LYS CE 1 1
6 11673 2 1 14 LYS CG C 24.187 16.068 27.674 1.00 . B B . 10 LYS CG 1 1
6 11674 2 1 14 LYS H H 24.778 18.107 25.489 1.00 . B B . 10 LYS H 1 1
6 11675 2 1 14 LYS HA H 22.682 18.399 27.538 1.00 . B B . 10 LYS HA 1 1
6 11676 2 1 14 LYS HB2 H 25.632 17.660 27.636 1.00 . B B . 10 LYS HB2 1 1
6 11677 2 1 14 LYS HB3 H 24.567 17.665 29.043 1.00 . B B . 10 LYS HB3 1 1
6 11678 2 1 14 LYS HD2 H 24.961 15.394 29.572 1.00 . B B . 10 LYS HD2 1 1
6 11679 2 1 14 LYS HD3 H 24.550 14.081 28.460 1.00 . B B . 10 LYS HD3 1 1
6 11680 2 1 14 LYS HE2 H 26.525 14.339 27.185 1.00 . B B . 10 LYS HE2 1 1
6 11681 2 1 14 LYS HE3 H 26.802 15.984 27.766 1.00 . B B . 10 LYS HE3 1 1
6 11682 2 1 14 LYS HG2 H 23.132 15.956 27.928 1.00 . B B . 10 LYS HG2 1 1
6 11683 2 1 14 LYS HG3 H 24.318 15.845 26.616 1.00 . B B . 10 LYS HG3 1 1
6 11684 2 1 14 LYS HZ1 H 28.281 14.329 28.799 1.00 . B B . 10 LYS HZ1 1 1
6 11685 2 1 14 LYS HZ2 H 27.433 15.198 29.887 1.00 . B B . 10 LYS HZ2 1 1
6 11686 2 1 14 LYS HZ3 H 27.010 13.635 29.546 1.00 . B B . 10 LYS HZ3 1 1
6 11687 2 1 14 LYS N N 23.895 18.479 25.821 1.00 . B B . 10 LYS N 1 1
6 11688 2 1 14 LYS NZ N 27.350 14.497 29.146 1.00 . B B . 10 LYS NZ 1 1
6 11689 2 1 14 LYS O O 24.854 20.723 27.202 1.00 . B B . 10 LYS O 1 1
6 11690 2 1 15 ALA C C 25.531 21.589 30.129 1.00 . B B . 11 ALA C 1 1
6 11691 2 1 15 ALA CA C 24.024 21.494 29.772 1.00 . B B . 11 ALA CA 1 1
6 11692 2 1 15 ALA CB C 23.142 21.582 31.025 1.00 . B B . 11 ALA CB 1 1
6 11693 2 1 15 ALA H H 23.061 19.601 29.510 1.00 . B B . 11 ALA H 1 1
6 11694 2 1 15 ALA HA H 23.791 22.351 29.140 1.00 . B B . 11 ALA HA 1 1
6 11695 2 1 15 ALA HB1 H 22.093 21.589 30.732 1.00 . B B . 11 ALA HB1 1 1
6 11696 2 1 15 ALA HB2 H 23.334 20.726 31.678 1.00 . B B . 11 ALA HB2 1 1
6 11697 2 1 15 ALA HB3 H 23.361 22.505 31.563 1.00 . B B . 11 ALA HB3 1 1
6 11698 2 1 15 ALA N N 23.666 20.267 29.052 1.00 . B B . 11 ALA N 1 1
6 11699 2 1 15 ALA O O 26.061 22.693 30.276 1.00 . B B . 11 ALA O 1 1
6 11700 2 1 16 ASP C C 28.537 20.597 29.165 1.00 . B B . 12 ASP C 1 1
6 11701 2 1 16 ASP CA C 27.694 20.381 30.449 1.00 . B B . 12 ASP CA 1 1
6 11702 2 1 16 ASP CB C 28.044 19.067 31.176 1.00 . B B . 12 ASP CB 1 1
6 11703 2 1 16 ASP CG C 27.825 17.772 30.365 1.00 . B B . 12 ASP CG 1 1
6 11704 2 1 16 ASP H H 25.748 19.580 30.120 1.00 . B B . 12 ASP H 1 1
6 11705 2 1 16 ASP HA H 27.971 21.192 31.123 1.00 . B B . 12 ASP HA 1 1
6 11706 2 1 16 ASP HB2 H 29.091 19.111 31.469 1.00 . B B . 12 ASP HB2 1 1
6 11707 2 1 16 ASP HB3 H 27.441 19.008 32.090 1.00 . B B . 12 ASP HB3 1 1
6 11708 2 1 16 ASP N N 26.240 20.455 30.223 1.00 . B B . 12 ASP N 1 1
6 11709 2 1 16 ASP O O 29.770 20.573 29.220 1.00 . B B . 12 ASP O 1 1
6 11710 2 1 16 ASP OD1 O 27.821 16.671 30.968 1.00 . B B . 12 ASP OD1 1 1
6 11711 2 1 16 ASP OD2 O 27.667 17.830 29.125 1.00 . B B . 12 ASP OD2 1 1
6 11712 2 1 17 GLY C C 28.841 19.761 25.911 1.00 . B B . 13 GLY C 1 1
6 11713 2 1 17 GLY CA C 28.533 21.039 26.704 1.00 . B B . 13 GLY CA 1 1
6 11714 2 1 17 GLY H H 26.874 20.828 28.031 1.00 . B B . 13 GLY H 1 1
6 11715 2 1 17 GLY HA2 H 27.877 21.664 26.091 1.00 . B B . 13 GLY HA2 1 1
6 11716 2 1 17 GLY HA3 H 29.468 21.582 26.843 1.00 . B B . 13 GLY HA3 1 1
6 11717 2 1 17 GLY N N 27.888 20.827 28.010 1.00 . B B . 13 GLY N 1 1
6 11718 2 1 17 GLY O O 29.248 19.854 24.749 1.00 . B B . 13 GLY O 1 1
6 11719 2 1 18 GLY C C 27.476 17.000 24.915 1.00 . B B . 14 GLY C 1 1
6 11720 2 1 18 GLY CA C 28.713 17.284 25.788 1.00 . B B . 14 GLY CA 1 1
6 11721 2 1 18 GLY H H 28.320 18.557 27.457 1.00 . B B . 14 GLY H 1 1
6 11722 2 1 18 GLY HA2 H 29.602 17.267 25.158 1.00 . B B . 14 GLY HA2 1 1
6 11723 2 1 18 GLY HA3 H 28.812 16.482 26.516 1.00 . B B . 14 GLY HA3 1 1
6 11724 2 1 18 GLY N N 28.644 18.572 26.491 1.00 . B B . 14 GLY N 1 1
6 11725 2 1 18 GLY O O 26.489 17.741 24.943 1.00 . B B . 14 GLY O 1 1
6 11726 2 1 19 ARG C C 26.039 13.975 23.476 1.00 . B B . 15 ARG C 1 1
6 11727 2 1 19 ARG CA C 26.404 15.447 23.272 1.00 . B B . 15 ARG CA 1 1
6 11728 2 1 19 ARG CB C 26.738 15.748 21.799 1.00 . B B . 15 ARG CB 1 1
6 11729 2 1 19 ARG CD C 26.811 17.591 20.018 1.00 . B B . 15 ARG CD 1 1
6 11730 2 1 19 ARG CG C 26.535 17.235 21.484 1.00 . B B . 15 ARG CG 1 1
6 11731 2 1 19 ARG CZ C 26.603 19.726 18.716 1.00 . B B . 15 ARG CZ 1 1
6 11732 2 1 19 ARG H H 28.335 15.325 24.195 1.00 . B B . 15 ARG H 1 1
6 11733 2 1 19 ARG HA H 25.494 16.004 23.530 1.00 . B B . 15 ARG HA 1 1
6 11734 2 1 19 ARG HB2 H 27.765 15.458 21.587 1.00 . B B . 15 ARG HB2 1 1
6 11735 2 1 19 ARG HB3 H 26.074 15.175 21.145 1.00 . B B . 15 ARG HB3 1 1
6 11736 2 1 19 ARG HD2 H 27.887 17.520 19.836 1.00 . B B . 15 ARG HD2 1 1
6 11737 2 1 19 ARG HD3 H 26.282 16.885 19.368 1.00 . B B . 15 ARG HD3 1 1
6 11738 2 1 19 ARG HE H 25.652 19.329 20.407 1.00 . B B . 15 ARG HE 1 1
6 11739 2 1 19 ARG HG2 H 25.499 17.488 21.699 1.00 . B B . 15 ARG HG2 1 1
6 11740 2 1 19 ARG HG3 H 27.191 17.843 22.113 1.00 . B B . 15 ARG HG3 1 1
6 11741 2 1 19 ARG HH11 H 27.859 18.454 17.812 1.00 . B B . 15 ARG HH11 1 1
6 11742 2 1 19 ARG HH12 H 27.606 19.975 16.989 1.00 . B B . 15 ARG HH12 1 1
6 11743 2 1 19 ARG HH21 H 25.405 21.192 19.354 1.00 . B B . 15 ARG HH21 1 1
6 11744 2 1 19 ARG HH22 H 26.252 21.508 17.858 1.00 . B B . 15 ARG HH22 1 1
6 11745 2 1 19 ARG N N 27.503 15.900 24.152 1.00 . B B . 15 ARG N 1 1
6 11746 2 1 19 ARG NE N 26.328 18.954 19.745 1.00 . B B . 15 ARG NE 1 1
6 11747 2 1 19 ARG NH1 N 27.423 19.362 17.770 1.00 . B B . 15 ARG NH1 1 1
6 11748 2 1 19 ARG NH2 N 26.043 20.899 18.633 1.00 . B B . 15 ARG NH2 1 1
6 11749 2 1 19 ARG O O 26.875 13.164 23.879 1.00 . B B . 15 ARG O 1 1
6 11750 2 1 20 VAL C C 23.485 11.952 21.986 1.00 . B B . 16 VAL C 1 1
6 11751 2 1 20 VAL CA C 24.178 12.307 23.300 1.00 . B B . 16 VAL CA 1 1
6 11752 2 1 20 VAL CB C 23.198 12.236 24.494 1.00 . B B . 16 VAL CB 1 1
6 11753 2 1 20 VAL CG1 C 22.483 10.884 24.608 1.00 . B B . 16 VAL CG1 1 1
6 11754 2 1 20 VAL CG2 C 23.914 12.502 25.826 1.00 . B B . 16 VAL CG2 1 1
6 11755 2 1 20 VAL H H 24.179 14.390 22.837 1.00 . B B . 16 VAL H 1 1
6 11756 2 1 20 VAL HA H 24.964 11.571 23.470 1.00 . B B . 16 VAL HA 1 1
6 11757 2 1 20 VAL HB H 22.436 13.002 24.370 1.00 . B B . 16 VAL HB 1 1
6 11758 2 1 20 VAL HG11 H 21.841 10.881 25.492 1.00 . B B . 16 VAL HG11 1 1
6 11759 2 1 20 VAL HG12 H 21.846 10.707 23.743 1.00 . B B . 16 VAL HG12 1 1
6 11760 2 1 20 VAL HG13 H 23.215 10.082 24.694 1.00 . B B . 16 VAL HG13 1 1
6 11761 2 1 20 VAL HG21 H 23.202 12.465 26.650 1.00 . B B . 16 VAL HG21 1 1
6 11762 2 1 20 VAL HG22 H 24.697 11.765 25.988 1.00 . B B . 16 VAL HG22 1 1
6 11763 2 1 20 VAL HG23 H 24.365 13.499 25.811 1.00 . B B . 16 VAL HG23 1 1
6 11764 2 1 20 VAL N N 24.777 13.649 23.188 1.00 . B B . 16 VAL N 1 1
6 11765 2 1 20 VAL O O 22.818 12.791 21.379 1.00 . B B . 16 VAL O 1 1
6 11766 2 1 21 GLU C C 22.331 8.858 20.521 1.00 . B B . 17 GLU C 1 1
6 11767 2 1 21 GLU CA C 23.101 10.170 20.287 1.00 . B B . 17 GLU CA 1 1
6 11768 2 1 21 GLU CB C 24.232 9.936 19.271 1.00 . B B . 17 GLU CB 1 1
6 11769 2 1 21 GLU CD C 26.012 10.979 17.773 1.00 . B B . 17 GLU CD 1 1
6 11770 2 1 21 GLU CG C 24.878 11.240 18.777 1.00 . B B . 17 GLU CG 1 1
6 11771 2 1 21 GLU H H 24.164 10.059 22.124 1.00 . B B . 17 GLU H 1 1
6 11772 2 1 21 GLU HA H 22.402 10.892 19.860 1.00 . B B . 17 GLU HA 1 1
6 11773 2 1 21 GLU HB2 H 25.001 9.310 19.728 1.00 . B B . 17 GLU HB2 1 1
6 11774 2 1 21 GLU HB3 H 23.831 9.411 18.407 1.00 . B B . 17 GLU HB3 1 1
6 11775 2 1 21 GLU HG2 H 24.100 11.843 18.308 1.00 . B B . 17 GLU HG2 1 1
6 11776 2 1 21 GLU HG3 H 25.275 11.805 19.628 1.00 . B B . 17 GLU HG3 1 1
6 11777 2 1 21 GLU N N 23.643 10.702 21.548 1.00 . B B . 17 GLU N 1 1
6 11778 2 1 21 GLU O O 22.756 8.003 21.307 1.00 . B B . 17 GLU O 1 1
6 11779 2 1 21 GLU OE1 O 25.925 11.475 16.622 1.00 . B B . 17 GLU OE1 1 1
6 11780 2 1 21 GLU OE2 O 27.003 10.286 18.120 1.00 . B B . 17 GLU OE2 1 1
6 11781 2 1 22 ILE C C 20.029 7.048 18.440 1.00 . B B . 18 ILE C 1 1
6 11782 2 1 22 ILE CA C 20.324 7.517 19.874 1.00 . B B . 18 ILE CA 1 1
6 11783 2 1 22 ILE CB C 19.033 7.867 20.653 1.00 . B B . 18 ILE CB 1 1
6 11784 2 1 22 ILE CD1 C 18.176 8.895 22.859 1.00 . B B . 18 ILE CD1 1 1
6 11785 2 1 22 ILE CG1 C 19.345 8.245 22.122 1.00 . B B . 18 ILE CG1 1 1
6 11786 2 1 22 ILE CG2 C 18.030 6.699 20.620 1.00 . B B . 18 ILE CG2 1 1
6 11787 2 1 22 ILE H H 20.925 9.443 19.190 1.00 . B B . 18 ILE H 1 1
6 11788 2 1 22 ILE HA H 20.825 6.706 20.404 1.00 . B B . 18 ILE HA 1 1
6 11789 2 1 22 ILE HB H 18.568 8.729 20.167 1.00 . B B . 18 ILE HB 1 1
6 11790 2 1 22 ILE HD11 H 17.350 8.197 22.966 1.00 . B B . 18 ILE HD11 1 1
6 11791 2 1 22 ILE HD12 H 18.513 9.193 23.850 1.00 . B B . 18 ILE HD12 1 1
6 11792 2 1 22 ILE HD13 H 17.840 9.782 22.316 1.00 . B B . 18 ILE HD13 1 1
6 11793 2 1 22 ILE HG12 H 19.660 7.350 22.665 1.00 . B B . 18 ILE HG12 1 1
6 11794 2 1 22 ILE HG13 H 20.156 8.969 22.160 1.00 . B B . 18 ILE HG13 1 1
6 11795 2 1 22 ILE HG21 H 17.776 6.438 19.593 1.00 . B B . 18 ILE HG21 1 1
6 11796 2 1 22 ILE HG22 H 18.457 5.826 21.113 1.00 . B B . 18 ILE HG22 1 1
6 11797 2 1 22 ILE HG23 H 17.104 6.977 21.120 1.00 . B B . 18 ILE HG23 1 1
6 11798 2 1 22 ILE N N 21.218 8.684 19.804 1.00 . B B . 18 ILE N 1 1
6 11799 2 1 22 ILE O O 19.362 7.753 17.684 1.00 . B B . 18 ILE O 1 1
6 11800 2 1 23 GLY C C 19.026 4.440 16.634 1.00 . B B . 19 GLY C 1 1
6 11801 2 1 23 GLY CA C 20.315 5.270 16.735 1.00 . B B . 19 GLY CA 1 1
6 11802 2 1 23 GLY H H 21.081 5.352 18.724 1.00 . B B . 19 GLY H 1 1
6 11803 2 1 23 GLY HA2 H 20.269 6.053 15.976 1.00 . B B . 19 GLY HA2 1 1
6 11804 2 1 23 GLY HA3 H 21.154 4.625 16.479 1.00 . B B . 19 GLY HA3 1 1
6 11805 2 1 23 GLY N N 20.539 5.876 18.054 1.00 . B B . 19 GLY N 1 1
6 11806 2 1 23 GLY O O 18.396 4.113 17.643 1.00 . B B . 19 GLY O 1 1
6 11807 2 1 24 ASP C C 16.203 3.545 15.698 1.00 . B B . 20 ASP C 1 1
6 11808 2 1 24 ASP CA C 17.561 3.158 15.065 1.00 . B B . 20 ASP CA 1 1
6 11809 2 1 24 ASP CB C 17.974 1.694 15.298 1.00 . B B . 20 ASP CB 1 1
6 11810 2 1 24 ASP CG C 19.339 1.331 14.685 1.00 . B B . 20 ASP CG 1 1
6 11811 2 1 24 ASP H H 19.232 4.411 14.639 1.00 . B B . 20 ASP H 1 1
6 11812 2 1 24 ASP HA H 17.400 3.248 13.991 1.00 . B B . 20 ASP HA 1 1
6 11813 2 1 24 ASP HB2 H 17.982 1.488 16.372 1.00 . B B . 20 ASP HB2 1 1
6 11814 2 1 24 ASP HB3 H 17.223 1.057 14.835 1.00 . B B . 20 ASP HB3 1 1
6 11815 2 1 24 ASP N N 18.660 4.076 15.403 1.00 . B B . 20 ASP N 1 1
6 11816 2 1 24 ASP O O 15.481 2.705 16.243 1.00 . B B . 20 ASP O 1 1
6 11817 2 1 24 ASP OD1 O 19.647 1.803 13.565 1.00 . B B . 20 ASP OD1 1 1
6 11818 2 1 24 ASP OD2 O 20.099 0.561 15.317 1.00 . B B . 20 ASP OD2 1 1
6 11819 2 1 25 VAL C C 13.397 4.989 15.435 1.00 . B B . 21 VAL C 1 1
6 11820 2 1 25 VAL CA C 14.637 5.396 16.247 1.00 . B B . 21 VAL CA 1 1
6 11821 2 1 25 VAL CB C 14.755 6.925 16.359 1.00 . B B . 21 VAL CB 1 1
6 11822 2 1 25 VAL CG1 C 13.468 7.599 16.852 1.00 . B B . 21 VAL CG1 1 1
6 11823 2 1 25 VAL CG2 C 15.873 7.291 17.338 1.00 . B B . 21 VAL CG2 1 1
6 11824 2 1 25 VAL H H 16.523 5.482 15.235 1.00 . B B . 21 VAL H 1 1
6 11825 2 1 25 VAL HA H 14.524 5.008 17.256 1.00 . B B . 21 VAL HA 1 1
6 11826 2 1 25 VAL HB H 15.000 7.343 15.383 1.00 . B B . 21 VAL HB 1 1
6 11827 2 1 25 VAL HG11 H 13.640 8.666 16.995 1.00 . B B . 21 VAL HG11 1 1
6 11828 2 1 25 VAL HG12 H 12.677 7.475 16.121 1.00 . B B . 21 VAL HG12 1 1
6 11829 2 1 25 VAL HG13 H 13.155 7.151 17.795 1.00 . B B . 21 VAL HG13 1 1
6 11830 2 1 25 VAL HG21 H 15.949 8.370 17.424 1.00 . B B . 21 VAL HG21 1 1
6 11831 2 1 25 VAL HG22 H 15.660 6.869 18.320 1.00 . B B . 21 VAL HG22 1 1
6 11832 2 1 25 VAL HG23 H 16.831 6.908 16.984 1.00 . B B . 21 VAL HG23 1 1
6 11833 2 1 25 VAL N N 15.869 4.838 15.665 1.00 . B B . 21 VAL N 1 1
6 11834 2 1 25 VAL O O 13.360 5.179 14.224 1.00 . B B . 21 VAL O 1 1
6 11835 2 1 26 LEU C C 10.098 5.426 15.669 1.00 . B B . 22 LEU C 1 1
6 11836 2 1 26 LEU CA C 11.032 4.213 15.536 1.00 . B B . 22 LEU CA 1 1
6 11837 2 1 26 LEU CB C 10.391 2.994 16.227 1.00 . B B . 22 LEU CB 1 1
6 11838 2 1 26 LEU CD1 C 10.478 0.571 16.862 1.00 . B B . 22 LEU CD1 1 1
6 11839 2 1 26 LEU CD2 C 10.901 1.170 14.505 1.00 . B B . 22 LEU CD2 1 1
6 11840 2 1 26 LEU CG C 11.081 1.642 15.952 1.00 . B B . 22 LEU CG 1 1
6 11841 2 1 26 LEU H H 12.461 4.360 17.113 1.00 . B B . 22 LEU H 1 1
6 11842 2 1 26 LEU HA H 11.124 4.006 14.469 1.00 . B B . 22 LEU HA 1 1
6 11843 2 1 26 LEU HB2 H 10.395 3.176 17.301 1.00 . B B . 22 LEU HB2 1 1
6 11844 2 1 26 LEU HB3 H 9.351 2.911 15.911 1.00 . B B . 22 LEU HB3 1 1
6 11845 2 1 26 LEU HD11 H 10.599 0.871 17.904 1.00 . B B . 22 LEU HD11 1 1
6 11846 2 1 26 LEU HD12 H 9.414 0.454 16.646 1.00 . B B . 22 LEU HD12 1 1
6 11847 2 1 26 LEU HD13 H 10.980 -0.385 16.707 1.00 . B B . 22 LEU HD13 1 1
6 11848 2 1 26 LEU HD21 H 9.848 1.012 14.285 1.00 . B B . 22 LEU HD21 1 1
6 11849 2 1 26 LEU HD22 H 11.294 1.907 13.811 1.00 . B B . 22 LEU HD22 1 1
6 11850 2 1 26 LEU HD23 H 11.434 0.234 14.351 1.00 . B B . 22 LEU HD23 1 1
6 11851 2 1 26 LEU HG H 12.145 1.722 16.168 1.00 . B B . 22 LEU HG 1 1
6 11852 2 1 26 LEU N N 12.361 4.467 16.109 1.00 . B B . 22 LEU N 1 1
6 11853 2 1 26 LEU O O 9.344 5.724 14.741 1.00 . B B . 22 LEU O 1 1
6 11854 2 1 27 GLU C C 9.990 8.269 18.060 1.00 . B B . 23 GLU C 1 1
6 11855 2 1 27 GLU CA C 9.295 7.279 17.114 1.00 . B B . 23 GLU CA 1 1
6 11856 2 1 27 GLU CB C 7.958 6.782 17.705 1.00 . B B . 23 GLU CB 1 1
6 11857 2 1 27 GLU CD C 5.568 7.454 18.424 1.00 . B B . 23 GLU CD 1 1
6 11858 2 1 27 GLU CG C 6.979 7.919 18.026 1.00 . B B . 23 GLU CG 1 1
6 11859 2 1 27 GLU H H 10.831 5.859 17.509 1.00 . B B . 23 GLU H 1 1
6 11860 2 1 27 GLU HA H 9.073 7.802 16.188 1.00 . B B . 23 GLU HA 1 1
6 11861 2 1 27 GLU HB2 H 7.497 6.119 16.979 1.00 . B B . 23 GLU HB2 1 1
6 11862 2 1 27 GLU HB3 H 8.156 6.213 18.615 1.00 . B B . 23 GLU HB3 1 1
6 11863 2 1 27 GLU HG2 H 7.385 8.528 18.836 1.00 . B B . 23 GLU HG2 1 1
6 11864 2 1 27 GLU HG3 H 6.886 8.562 17.149 1.00 . B B . 23 GLU HG3 1 1
6 11865 2 1 27 GLU N N 10.155 6.132 16.803 1.00 . B B . 23 GLU N 1 1
6 11866 2 1 27 GLU O O 10.685 7.863 18.990 1.00 . B B . 23 GLU O 1 1
6 11867 2 1 27 GLU OE1 O 4.847 8.234 19.081 1.00 . B B . 23 GLU OE1 1 1
6 11868 2 1 27 GLU OE2 O 5.088 6.393 17.967 1.00 . B B . 23 GLU OE2 1 1
6 11869 2 1 28 VAL C C 9.163 11.760 18.807 1.00 . B B . 24 VAL C 1 1
6 11870 2 1 28 VAL CA C 10.217 10.657 18.728 1.00 . B B . 24 VAL CA 1 1
6 11871 2 1 28 VAL CB C 11.587 11.195 18.270 1.00 . B B . 24 VAL CB 1 1
6 11872 2 1 28 VAL CG1 C 11.588 11.710 16.833 1.00 . B B . 24 VAL CG1 1 1
6 11873 2 1 28 VAL CG2 C 12.153 12.293 19.179 1.00 . B B . 24 VAL CG2 1 1
6 11874 2 1 28 VAL H H 9.199 9.827 17.045 1.00 . B B . 24 VAL H 1 1
6 11875 2 1 28 VAL HA H 10.348 10.264 19.733 1.00 . B B . 24 VAL HA 1 1
6 11876 2 1 28 VAL HB H 12.274 10.358 18.298 1.00 . B B . 24 VAL HB 1 1
6 11877 2 1 28 VAL HG11 H 11.297 10.908 16.158 1.00 . B B . 24 VAL HG11 1 1
6 11878 2 1 28 VAL HG12 H 10.918 12.560 16.724 1.00 . B B . 24 VAL HG12 1 1
6 11879 2 1 28 VAL HG13 H 12.595 12.017 16.579 1.00 . B B . 24 VAL HG13 1 1
6 11880 2 1 28 VAL HG21 H 11.566 13.211 19.101 1.00 . B B . 24 VAL HG21 1 1
6 11881 2 1 28 VAL HG22 H 12.156 11.959 20.216 1.00 . B B . 24 VAL HG22 1 1
6 11882 2 1 28 VAL HG23 H 13.180 12.519 18.892 1.00 . B B . 24 VAL HG23 1 1
6 11883 2 1 28 VAL N N 9.760 9.565 17.851 1.00 . B B . 24 VAL N 1 1
6 11884 2 1 28 VAL O O 8.476 12.023 17.817 1.00 . B B . 24 VAL O 1 1
6 11885 2 1 29 ARG C C 8.680 14.624 21.045 1.00 . B B . 25 ARG C 1 1
6 11886 2 1 29 ARG CA C 8.067 13.490 20.239 1.00 . B B . 25 ARG CA 1 1
6 11887 2 1 29 ARG CB C 6.851 12.986 21.040 1.00 . B B . 25 ARG CB 1 1
6 11888 2 1 29 ARG CD C 4.870 11.519 21.267 1.00 . B B . 25 ARG CD 1 1
6 11889 2 1 29 ARG CG C 6.115 11.793 20.424 1.00 . B B . 25 ARG CG 1 1
6 11890 2 1 29 ARG CZ C 3.113 9.756 21.390 1.00 . B B . 25 ARG CZ 1 1
6 11891 2 1 29 ARG H H 9.621 12.101 20.745 1.00 . B B . 25 ARG H 1 1
6 11892 2 1 29 ARG HA H 7.727 13.892 19.291 1.00 . B B . 25 ARG HA 1 1
6 11893 2 1 29 ARG HB2 H 7.173 12.703 22.046 1.00 . B B . 25 ARG HB2 1 1
6 11894 2 1 29 ARG HB3 H 6.147 13.815 21.134 1.00 . B B . 25 ARG HB3 1 1
6 11895 2 1 29 ARG HD2 H 5.159 11.459 22.317 1.00 . B B . 25 ARG HD2 1 1
6 11896 2 1 29 ARG HD3 H 4.177 12.349 21.139 1.00 . B B . 25 ARG HD3 1 1
6 11897 2 1 29 ARG HE H 4.674 9.680 20.191 1.00 . B B . 25 ARG HE 1 1
6 11898 2 1 29 ARG HG2 H 5.828 12.031 19.405 1.00 . B B . 25 ARG HG2 1 1
6 11899 2 1 29 ARG HG3 H 6.764 10.920 20.437 1.00 . B B . 25 ARG HG3 1 1
6 11900 2 1 29 ARG HH11 H 2.756 11.242 22.706 1.00 . B B . 25 ARG HH11 1 1
6 11901 2 1 29 ARG HH12 H 1.588 9.932 22.693 1.00 . B B . 25 ARG HH12 1 1
6 11902 2 1 29 ARG HH21 H 3.296 8.149 20.245 1.00 . B B . 25 ARG HH21 1 1
6 11903 2 1 29 ARG HH22 H 1.878 8.166 21.304 1.00 . B B . 25 ARG HH22 1 1
6 11904 2 1 29 ARG N N 9.022 12.398 19.978 1.00 . B B . 25 ARG N 1 1
6 11905 2 1 29 ARG NE N 4.219 10.261 20.884 1.00 . B B . 25 ARG NE 1 1
6 11906 2 1 29 ARG NH1 N 2.428 10.351 22.327 1.00 . B B . 25 ARG NH1 1 1
6 11907 2 1 29 ARG NH2 N 2.707 8.607 20.942 1.00 . B B . 25 ARG NH2 1 1
6 11908 2 1 29 ARG O O 9.413 14.363 21.994 1.00 . B B . 25 ARG O 1 1
6 11909 2 1 30 ALA C C 6.884 16.965 22.419 1.00 . B B . 26 ALA C 1 1
6 11910 2 1 30 ALA CA C 8.259 16.949 21.717 1.00 . B B . 26 ALA CA 1 1
6 11911 2 1 30 ALA CB C 8.556 18.254 20.968 1.00 . B B . 26 ALA CB 1 1
6 11912 2 1 30 ALA H H 7.652 15.947 19.961 1.00 . B B . 26 ALA H 1 1
6 11913 2 1 30 ALA HA H 9.036 16.805 22.465 1.00 . B B . 26 ALA HA 1 1
6 11914 2 1 30 ALA HB1 H 9.522 18.164 20.469 1.00 . B B . 26 ALA HB1 1 1
6 11915 2 1 30 ALA HB2 H 7.791 18.442 20.220 1.00 . B B . 26 ALA HB2 1 1
6 11916 2 1 30 ALA HB3 H 8.583 19.081 21.679 1.00 . B B . 26 ALA HB3 1 1
6 11917 2 1 30 ALA N N 8.273 15.852 20.756 1.00 . B B . 26 ALA N 1 1
6 11918 2 1 30 ALA O O 5.864 17.268 21.791 1.00 . B B . 26 ALA O 1 1
6 11919 2 1 31 GLU C C 5.810 16.669 25.971 1.00 . B B . 27 GLU C 1 1
6 11920 2 1 31 GLU CA C 5.589 16.421 24.468 1.00 . B B . 27 GLU CA 1 1
6 11921 2 1 31 GLU CB C 5.015 15.006 24.209 1.00 . B B . 27 GLU CB 1 1
6 11922 2 1 31 GLU CD C 3.038 13.395 24.638 1.00 . B B . 27 GLU CD 1 1
6 11923 2 1 31 GLU CG C 3.637 14.802 24.858 1.00 . B B . 27 GLU CG 1 1
6 11924 2 1 31 GLU H H 7.716 16.414 24.184 1.00 . B B . 27 GLU H 1 1
6 11925 2 1 31 GLU HA H 4.857 17.144 24.107 1.00 . B B . 27 GLU HA 1 1
6 11926 2 1 31 GLU HB2 H 4.903 14.860 23.128 1.00 . B B . 27 GLU HB2 1 1
6 11927 2 1 31 GLU HB3 H 5.706 14.253 24.582 1.00 . B B . 27 GLU HB3 1 1
6 11928 2 1 31 GLU HG2 H 3.729 14.979 25.932 1.00 . B B . 27 GLU HG2 1 1
6 11929 2 1 31 GLU HG3 H 2.951 15.548 24.450 1.00 . B B . 27 GLU HG3 1 1
6 11930 2 1 31 GLU N N 6.836 16.598 23.702 1.00 . B B . 27 GLU N 1 1
6 11931 2 1 31 GLU O O 6.714 16.094 26.583 1.00 . B B . 27 GLU O 1 1
6 11932 2 1 31 GLU OE1 O 3.176 12.804 23.538 1.00 . B B . 27 GLU OE1 1 1
6 11933 2 1 31 GLU OE2 O 2.394 12.865 25.573 1.00 . B B . 27 GLU OE2 1 1
6 11934 2 1 32 GLY C C 6.151 18.545 28.565 1.00 . B B . 28 GLY C 1 1
6 11935 2 1 32 GLY CA C 4.954 17.744 28.037 1.00 . B B . 28 GLY CA 1 1
6 11936 2 1 32 GLY H H 4.225 17.923 26.031 1.00 . B B . 28 GLY H 1 1
6 11937 2 1 32 GLY HA2 H 4.042 18.285 28.288 1.00 . B B . 28 GLY HA2 1 1
6 11938 2 1 32 GLY HA3 H 4.930 16.789 28.561 1.00 . B B . 28 GLY HA3 1 1
6 11939 2 1 32 GLY N N 4.962 17.500 26.583 1.00 . B B . 28 GLY N 1 1
6 11940 2 1 32 GLY O O 6.588 18.317 29.698 1.00 . B B . 28 GLY O 1 1
6 11941 2 1 33 GLY C C 9.216 19.457 28.058 1.00 . B B . 29 GLY C 1 1
6 11942 2 1 33 GLY CA C 7.902 20.242 28.103 1.00 . B B . 29 GLY CA 1 1
6 11943 2 1 33 GLY H H 6.305 19.578 26.834 1.00 . B B . 29 GLY H 1 1
6 11944 2 1 33 GLY HA2 H 7.988 21.078 27.413 1.00 . B B . 29 GLY HA2 1 1
6 11945 2 1 33 GLY HA3 H 7.778 20.645 29.108 1.00 . B B . 29 GLY HA3 1 1
6 11946 2 1 33 GLY N N 6.713 19.449 27.751 1.00 . B B . 29 GLY N 1 1
6 11947 2 1 33 GLY O O 10.201 19.848 28.689 1.00 . B B . 29 GLY O 1 1
6 11948 2 1 34 ALA C C 10.363 16.751 25.811 1.00 . B B . 30 ALA C 1 1
6 11949 2 1 34 ALA CA C 10.352 17.407 27.202 1.00 . B B . 30 ALA CA 1 1
6 11950 2 1 34 ALA CB C 10.215 16.346 28.303 1.00 . B B . 30 ALA CB 1 1
6 11951 2 1 34 ALA H H 8.380 18.085 26.848 1.00 . B B . 30 ALA H 1 1
6 11952 2 1 34 ALA HA H 11.292 17.948 27.329 1.00 . B B . 30 ALA HA 1 1
6 11953 2 1 34 ALA HB1 H 11.084 15.689 28.308 1.00 . B B . 30 ALA HB1 1 1
6 11954 2 1 34 ALA HB2 H 10.132 16.820 29.281 1.00 . B B . 30 ALA HB2 1 1
6 11955 2 1 34 ALA HB3 H 9.327 15.746 28.111 1.00 . B B . 30 ALA HB3 1 1
6 11956 2 1 34 ALA N N 9.230 18.334 27.337 1.00 . B B . 30 ALA N 1 1
6 11957 2 1 34 ALA O O 9.355 16.773 25.095 1.00 . B B . 30 ALA O 1 1
6 11958 2 1 35 VAL C C 11.430 13.700 24.867 1.00 . B B . 31 VAL C 1 1
6 11959 2 1 35 VAL CA C 11.499 15.135 24.338 1.00 . B B . 31 VAL CA 1 1
6 11960 2 1 35 VAL CB C 12.677 15.372 23.373 1.00 . B B . 31 VAL CB 1 1
6 11961 2 1 35 VAL CG1 C 12.894 14.225 22.375 1.00 . B B . 31 VAL CG1 1 1
6 11962 2 1 35 VAL CG2 C 12.386 16.633 22.554 1.00 . B B . 31 VAL CG2 1 1
6 11963 2 1 35 VAL H H 12.272 16.150 26.067 1.00 . B B . 31 VAL H 1 1
6 11964 2 1 35 VAL HA H 10.597 15.286 23.749 1.00 . B B . 31 VAL HA 1 1
6 11965 2 1 35 VAL HB H 13.596 15.508 23.944 1.00 . B B . 31 VAL HB 1 1
6 11966 2 1 35 VAL HG11 H 11.951 13.959 21.901 1.00 . B B . 31 VAL HG11 1 1
6 11967 2 1 35 VAL HG12 H 13.588 14.540 21.601 1.00 . B B . 31 VAL HG12 1 1
6 11968 2 1 35 VAL HG13 H 13.312 13.356 22.880 1.00 . B B . 31 VAL HG13 1 1
6 11969 2 1 35 VAL HG21 H 12.118 17.442 23.222 1.00 . B B . 31 VAL HG21 1 1
6 11970 2 1 35 VAL HG22 H 13.268 16.914 21.985 1.00 . B B . 31 VAL HG22 1 1
6 11971 2 1 35 VAL HG23 H 11.555 16.458 21.871 1.00 . B B . 31 VAL HG23 1 1
6 11972 2 1 35 VAL N N 11.470 16.102 25.448 1.00 . B B . 31 VAL N 1 1
6 11973 2 1 35 VAL O O 12.116 13.360 25.832 1.00 . B B . 31 VAL O 1 1
6 11974 2 1 36 ARG C C 10.838 10.663 23.154 1.00 . B B . 32 ARG C 1 1
6 11975 2 1 36 ARG CA C 10.500 11.409 24.447 1.00 . B B . 32 ARG CA 1 1
6 11976 2 1 36 ARG CB C 9.092 11.038 24.956 1.00 . B B . 32 ARG CB 1 1
6 11977 2 1 36 ARG CD C 8.681 12.634 26.993 1.00 . B B . 32 ARG CD 1 1
6 11978 2 1 36 ARG CG C 8.887 11.203 26.476 1.00 . B B . 32 ARG CG 1 1
6 11979 2 1 36 ARG CZ C 7.753 13.362 29.231 1.00 . B B . 32 ARG CZ 1 1
6 11980 2 1 36 ARG H H 10.115 13.237 23.423 1.00 . B B . 32 ARG H 1 1
6 11981 2 1 36 ARG HA H 11.237 11.089 25.187 1.00 . B B . 32 ARG HA 1 1
6 11982 2 1 36 ARG HB2 H 8.337 11.609 24.421 1.00 . B B . 32 ARG HB2 1 1
6 11983 2 1 36 ARG HB3 H 8.922 9.979 24.739 1.00 . B B . 32 ARG HB3 1 1
6 11984 2 1 36 ARG HD2 H 9.544 13.246 26.738 1.00 . B B . 32 ARG HD2 1 1
6 11985 2 1 36 ARG HD3 H 7.791 13.060 26.516 1.00 . B B . 32 ARG HD3 1 1
6 11986 2 1 36 ARG HE H 9.041 11.898 28.946 1.00 . B B . 32 ARG HE 1 1
6 11987 2 1 36 ARG HG2 H 8.003 10.618 26.746 1.00 . B B . 32 ARG HG2 1 1
6 11988 2 1 36 ARG HG3 H 9.733 10.755 26.990 1.00 . B B . 32 ARG HG3 1 1
6 11989 2 1 36 ARG HH11 H 7.105 14.657 27.828 1.00 . B B . 32 ARG HH11 1 1
6 11990 2 1 36 ARG HH12 H 6.502 14.908 29.441 1.00 . B B . 32 ARG HH12 1 1
6 11991 2 1 36 ARG HH21 H 8.206 12.361 30.921 1.00 . B B . 32 ARG HH21 1 1
6 11992 2 1 36 ARG HH22 H 7.108 13.695 31.105 1.00 . B B . 32 ARG HH22 1 1
6 11993 2 1 36 ARG N N 10.606 12.863 24.232 1.00 . B B . 32 ARG N 1 1
6 11994 2 1 36 ARG NE N 8.524 12.615 28.465 1.00 . B B . 32 ARG NE 1 1
6 11995 2 1 36 ARG NH1 N 7.045 14.360 28.796 1.00 . B B . 32 ARG NH1 1 1
6 11996 2 1 36 ARG NH2 N 7.690 13.125 30.513 1.00 . B B . 32 ARG NH2 1 1
6 11997 2 1 36 ARG O O 10.496 11.148 22.073 1.00 . B B . 32 ARG O 1 1
6 11998 2 1 37 VAL C C 11.969 7.214 22.315 1.00 . B B . 33 VAL C 1 1
6 11999 2 1 37 VAL CA C 11.986 8.731 22.073 1.00 . B B . 33 VAL CA 1 1
6 12000 2 1 37 VAL CB C 13.368 9.263 21.624 1.00 . B B . 33 VAL CB 1 1
6 12001 2 1 37 VAL CG1 C 14.444 9.150 22.701 1.00 . B B . 33 VAL CG1 1 1
6 12002 2 1 37 VAL CG2 C 13.908 8.592 20.359 1.00 . B B . 33 VAL CG2 1 1
6 12003 2 1 37 VAL H H 11.744 9.166 24.161 1.00 . B B . 33 VAL H 1 1
6 12004 2 1 37 VAL HA H 11.309 8.909 21.247 1.00 . B B . 33 VAL HA 1 1
6 12005 2 1 37 VAL HB H 13.249 10.318 21.391 1.00 . B B . 33 VAL HB 1 1
6 12006 2 1 37 VAL HG11 H 14.130 9.683 23.601 1.00 . B B . 33 VAL HG11 1 1
6 12007 2 1 37 VAL HG12 H 14.630 8.100 22.930 1.00 . B B . 33 VAL HG12 1 1
6 12008 2 1 37 VAL HG13 H 15.359 9.616 22.340 1.00 . B B . 33 VAL HG13 1 1
6 12009 2 1 37 VAL HG21 H 14.810 9.097 20.029 1.00 . B B . 33 VAL HG21 1 1
6 12010 2 1 37 VAL HG22 H 14.134 7.537 20.543 1.00 . B B . 33 VAL HG22 1 1
6 12011 2 1 37 VAL HG23 H 13.164 8.679 19.573 1.00 . B B . 33 VAL HG23 1 1
6 12012 2 1 37 VAL N N 11.496 9.504 23.238 1.00 . B B . 33 VAL N 1 1
6 12013 2 1 37 VAL O O 12.207 6.754 23.437 1.00 . B B . 33 VAL O 1 1
6 12014 2 1 38 THR C C 12.417 4.354 20.134 1.00 . B B . 34 THR C 1 1
6 12015 2 1 38 THR CA C 11.548 4.981 21.234 1.00 . B B . 34 THR CA 1 1
6 12016 2 1 38 THR CB C 10.076 4.589 20.989 1.00 . B B . 34 THR CB 1 1
6 12017 2 1 38 THR CG2 C 9.844 3.073 21.041 1.00 . B B . 34 THR CG2 1 1
6 12018 2 1 38 THR H H 11.514 6.935 20.381 1.00 . B B . 34 THR H 1 1
6 12019 2 1 38 THR HA H 11.853 4.567 22.199 1.00 . B B . 34 THR HA 1 1
6 12020 2 1 38 THR HB H 9.779 4.955 20.007 1.00 . B B . 34 THR HB 1 1
6 12021 2 1 38 THR HG1 H 9.275 6.137 21.848 1.00 . B B . 34 THR HG1 1 1
6 12022 2 1 38 THR HG21 H 10.206 2.668 21.989 1.00 . B B . 34 THR HG21 1 1
6 12023 2 1 38 THR HG22 H 8.776 2.868 20.942 1.00 . B B . 34 THR HG22 1 1
6 12024 2 1 38 THR HG23 H 10.360 2.588 20.212 1.00 . B B . 34 THR HG23 1 1
6 12025 2 1 38 THR N N 11.695 6.449 21.253 1.00 . B B . 34 THR N 1 1
6 12026 2 1 38 THR O O 12.388 4.803 18.984 1.00 . B B . 34 THR O 1 1
6 12027 2 1 38 THR OG1 O 9.224 5.171 21.961 1.00 . B B . 34 THR OG1 1 1
6 12028 2 1 39 THR C C 13.629 1.279 19.025 1.00 . B B . 35 THR C 1 1
6 12029 2 1 39 THR CA C 14.123 2.630 19.563 1.00 . B B . 35 THR CA 1 1
6 12030 2 1 39 THR CB C 15.488 2.418 20.248 1.00 . B B . 35 THR CB 1 1
6 12031 2 1 39 THR CG2 C 16.068 3.704 20.832 1.00 . B B . 35 THR CG2 1 1
6 12032 2 1 39 THR H H 13.136 2.979 21.433 1.00 . B B . 35 THR H 1 1
6 12033 2 1 39 THR HA H 14.309 3.273 18.702 1.00 . B B . 35 THR HA 1 1
6 12034 2 1 39 THR HB H 16.190 2.046 19.500 1.00 . B B . 35 THR HB 1 1
6 12035 2 1 39 THR HG1 H 14.880 1.867 21.993 1.00 . B B . 35 THR HG1 1 1
6 12036 2 1 39 THR HG21 H 15.441 4.069 21.652 1.00 . B B . 35 THR HG21 1 1
6 12037 2 1 39 THR HG22 H 17.070 3.511 21.210 1.00 . B B . 35 THR HG22 1 1
6 12038 2 1 39 THR HG23 H 16.131 4.458 20.046 1.00 . B B . 35 THR HG23 1 1
6 12039 2 1 39 THR N N 13.166 3.301 20.469 1.00 . B B . 35 THR N 1 1
6 12040 2 1 39 THR O O 12.694 0.677 19.559 1.00 . B B . 35 THR O 1 1
6 12041 2 1 39 THR OG1 O 15.382 1.452 21.273 1.00 . B B . 35 THR OG1 1 1
6 12042 2 1 40 LEU C C 14.132 -1.718 18.454 1.00 . B B . 36 LEU C 1 1
6 12043 2 1 40 LEU CA C 14.202 -0.580 17.418 1.00 . B B . 36 LEU CA 1 1
6 12044 2 1 40 LEU CB C 15.445 -0.761 16.515 1.00 . B B . 36 LEU CB 1 1
6 12045 2 1 40 LEU CD1 C 14.558 -2.406 14.787 1.00 . B B . 36 LEU CD1 1 1
6 12046 2 1 40 LEU CD2 C 16.994 -2.177 15.149 1.00 . B B . 36 LEU CD2 1 1
6 12047 2 1 40 LEU CG C 15.629 -2.133 15.841 1.00 . B B . 36 LEU CG 1 1
6 12048 2 1 40 LEU H H 15.002 1.375 17.553 1.00 . B B . 36 LEU H 1 1
6 12049 2 1 40 LEU HA H 13.300 -0.628 16.809 1.00 . B B . 36 LEU HA 1 1
6 12050 2 1 40 LEU HB2 H 15.423 0.001 15.742 1.00 . B B . 36 LEU HB2 1 1
6 12051 2 1 40 LEU HB3 H 16.330 -0.578 17.127 1.00 . B B . 36 LEU HB3 1 1
6 12052 2 1 40 LEU HD11 H 14.618 -1.653 14.000 1.00 . B B . 36 LEU HD11 1 1
6 12053 2 1 40 LEU HD12 H 14.719 -3.394 14.347 1.00 . B B . 36 LEU HD12 1 1
6 12054 2 1 40 LEU HD13 H 13.567 -2.382 15.244 1.00 . B B . 36 LEU HD13 1 1
6 12055 2 1 40 LEU HD21 H 17.140 -3.158 14.706 1.00 . B B . 36 LEU HD21 1 1
6 12056 2 1 40 LEU HD22 H 17.048 -1.420 14.366 1.00 . B B . 36 LEU HD22 1 1
6 12057 2 1 40 LEU HD23 H 17.786 -2.004 15.874 1.00 . B B . 36 LEU HD23 1 1
6 12058 2 1 40 LEU HG H 15.608 -2.919 16.591 1.00 . B B . 36 LEU HG 1 1
6 12059 2 1 40 LEU N N 14.328 0.763 18.004 1.00 . B B . 36 LEU N 1 1
6 12060 2 1 40 LEU O O 13.426 -2.709 18.250 1.00 . B B . 36 LEU O 1 1
6 12061 2 1 41 PHE C C 13.871 -2.501 21.691 1.00 . B B . 37 PHE C 1 1
6 12062 2 1 41 PHE CA C 15.000 -2.568 20.637 1.00 . B B . 37 PHE CA 1 1
6 12063 2 1 41 PHE CB C 16.390 -2.395 21.263 1.00 . B B . 37 PHE CB 1 1
6 12064 2 1 41 PHE CD1 C 18.070 -1.241 19.749 1.00 . B B . 37 PHE CD1 1 1
6 12065 2 1 41 PHE CD2 C 17.989 -3.676 19.764 1.00 . B B . 37 PHE CD2 1 1
6 12066 2 1 41 PHE CE1 C 19.062 -1.280 18.750 1.00 . B B . 37 PHE CE1 1 1
6 12067 2 1 41 PHE CE2 C 18.989 -3.715 18.775 1.00 . B B . 37 PHE CE2 1 1
6 12068 2 1 41 PHE CG C 17.523 -2.438 20.251 1.00 . B B . 37 PHE CG 1 1
6 12069 2 1 41 PHE CZ C 19.526 -2.515 18.268 1.00 . B B . 37 PHE CZ 1 1
6 12070 2 1 41 PHE H H 15.394 -0.726 19.653 1.00 . B B . 37 PHE H 1 1
6 12071 2 1 41 PHE HA H 14.954 -3.569 20.202 1.00 . B B . 37 PHE HA 1 1
6 12072 2 1 41 PHE HB2 H 16.423 -1.449 21.804 1.00 . B B . 37 PHE HB2 1 1
6 12073 2 1 41 PHE HB3 H 16.562 -3.191 21.992 1.00 . B B . 37 PHE HB3 1 1
6 12074 2 1 41 PHE HD1 H 17.717 -0.286 20.118 1.00 . B B . 37 PHE HD1 1 1
6 12075 2 1 41 PHE HD2 H 17.566 -4.598 20.141 1.00 . B B . 37 PHE HD2 1 1
6 12076 2 1 41 PHE HE1 H 19.472 -0.360 18.355 1.00 . B B . 37 PHE HE1 1 1
6 12077 2 1 41 PHE HE2 H 19.347 -4.668 18.413 1.00 . B B . 37 PHE HE2 1 1
6 12078 2 1 41 PHE HZ H 20.297 -2.546 17.509 1.00 . B B . 37 PHE HZ 1 1
6 12079 2 1 41 PHE N N 14.866 -1.580 19.558 1.00 . B B . 37 PHE N 1 1
6 12080 2 1 41 PHE O O 13.960 -3.166 22.724 1.00 . B B . 37 PHE O 1 1
6 12081 2 1 42 ASP C C 12.261 -0.593 23.674 1.00 . B B . 38 ASP C 1 1
6 12082 2 1 42 ASP CA C 11.770 -1.315 22.399 1.00 . B B . 38 ASP CA 1 1
6 12083 2 1 42 ASP CB C 10.831 -2.504 22.697 1.00 . B B . 38 ASP CB 1 1
6 12084 2 1 42 ASP CG C 10.262 -3.201 21.447 1.00 . B B . 38 ASP CG 1 1
6 12085 2 1 42 ASP H H 12.857 -1.176 20.577 1.00 . B B . 38 ASP H 1 1
6 12086 2 1 42 ASP HA H 11.156 -0.573 21.880 1.00 . B B . 38 ASP HA 1 1
6 12087 2 1 42 ASP HB2 H 11.369 -3.235 23.297 1.00 . B B . 38 ASP HB2 1 1
6 12088 2 1 42 ASP HB3 H 9.992 -2.144 23.293 1.00 . B B . 38 ASP HB3 1 1
6 12089 2 1 42 ASP N N 12.842 -1.679 21.456 1.00 . B B . 38 ASP N 1 1
6 12090 2 1 42 ASP O O 11.493 -0.408 24.621 1.00 . B B . 38 ASP O 1 1
6 12091 2 1 42 ASP OD1 O 10.090 -4.446 21.483 1.00 . B B . 38 ASP OD1 1 1
6 12092 2 1 42 ASP OD2 O 9.928 -2.525 20.444 1.00 . B B . 38 ASP OD2 1 1
6 12093 2 1 43 GLU C C 13.575 2.184 24.513 1.00 . B B . 39 GLU C 1 1
6 12094 2 1 43 GLU CA C 14.048 0.734 24.753 1.00 . B B . 39 GLU CA 1 1
6 12095 2 1 43 GLU CB C 15.583 0.621 24.817 1.00 . B B . 39 GLU CB 1 1
6 12096 2 1 43 GLU CD C 17.684 1.145 26.162 1.00 . B B . 39 GLU CD 1 1
6 12097 2 1 43 GLU CG C 16.183 1.438 25.971 1.00 . B B . 39 GLU CG 1 1
6 12098 2 1 43 GLU H H 14.098 -0.313 22.902 1.00 . B B . 39 GLU H 1 1
6 12099 2 1 43 GLU HA H 13.650 0.415 25.718 1.00 . B B . 39 GLU HA 1 1
6 12100 2 1 43 GLU HB2 H 15.847 -0.432 24.961 1.00 . B B . 39 GLU HB2 1 1
6 12101 2 1 43 GLU HB3 H 16.015 0.953 23.876 1.00 . B B . 39 GLU HB3 1 1
6 12102 2 1 43 GLU HG2 H 16.060 2.501 25.766 1.00 . B B . 39 GLU HG2 1 1
6 12103 2 1 43 GLU HG3 H 15.636 1.201 26.887 1.00 . B B . 39 GLU HG3 1 1
6 12104 2 1 43 GLU N N 13.522 -0.155 23.716 1.00 . B B . 39 GLU N 1 1
6 12105 2 1 43 GLU O O 13.511 2.649 23.368 1.00 . B B . 39 GLU O 1 1
6 12106 2 1 43 GLU OE1 O 18.094 0.763 27.288 1.00 . B B . 39 GLU OE1 1 1
6 12107 2 1 43 GLU OE2 O 18.469 1.313 25.196 1.00 . B B . 39 GLU OE2 1 1
6 12108 2 1 44 GLU C C 13.639 5.231 26.415 1.00 . B B . 40 GLU C 1 1
6 12109 2 1 44 GLU CA C 12.769 4.290 25.566 1.00 . B B . 40 GLU CA 1 1
6 12110 2 1 44 GLU CB C 11.307 4.352 26.040 1.00 . B B . 40 GLU CB 1 1
6 12111 2 1 44 GLU CD C 8.886 3.591 25.634 1.00 . B B . 40 GLU CD 1 1
6 12112 2 1 44 GLU CG C 10.341 3.596 25.116 1.00 . B B . 40 GLU CG 1 1
6 12113 2 1 44 GLU H H 13.390 2.483 26.505 1.00 . B B . 40 GLU H 1 1
6 12114 2 1 44 GLU HA H 12.797 4.664 24.543 1.00 . B B . 40 GLU HA 1 1
6 12115 2 1 44 GLU HB2 H 11.242 3.931 27.046 1.00 . B B . 40 GLU HB2 1 1
6 12116 2 1 44 GLU HB3 H 11.002 5.400 26.088 1.00 . B B . 40 GLU HB3 1 1
6 12117 2 1 44 GLU HG2 H 10.371 4.066 24.132 1.00 . B B . 40 GLU HG2 1 1
6 12118 2 1 44 GLU HG3 H 10.688 2.566 25.011 1.00 . B B . 40 GLU HG3 1 1
6 12119 2 1 44 GLU N N 13.264 2.903 25.592 1.00 . B B . 40 GLU N 1 1
6 12120 2 1 44 GLU O O 14.237 4.814 27.414 1.00 . B B . 40 GLU O 1 1
6 12121 2 1 44 GLU OE1 O 8.461 4.543 26.338 1.00 . B B . 40 GLU OE1 1 1
6 12122 2 1 44 GLU OE2 O 8.136 2.627 25.341 1.00 . B B . 40 GLU OE2 1 1
6 12123 2 1 45 HIS C C 13.609 8.883 26.774 1.00 . B B . 41 HIS C 1 1
6 12124 2 1 45 HIS CA C 14.431 7.585 26.698 1.00 . B B . 41 HIS CA 1 1
6 12125 2 1 45 HIS CB C 15.769 7.838 25.986 1.00 . B B . 41 HIS CB 1 1
6 12126 2 1 45 HIS CD2 C 16.585 5.902 24.521 1.00 . B B . 41 HIS CD2 1 1
6 12127 2 1 45 HIS CE1 C 17.994 4.937 25.922 1.00 . B B . 41 HIS CE1 1 1
6 12128 2 1 45 HIS CG C 16.593 6.603 25.693 1.00 . B B . 41 HIS CG 1 1
6 12129 2 1 45 HIS H H 13.117 6.767 25.220 1.00 . B B . 41 HIS H 1 1
6 12130 2 1 45 HIS HA H 14.657 7.280 27.719 1.00 . B B . 41 HIS HA 1 1
6 12131 2 1 45 HIS HB2 H 15.576 8.345 25.045 1.00 . B B . 41 HIS HB2 1 1
6 12132 2 1 45 HIS HB3 H 16.366 8.512 26.602 1.00 . B B . 41 HIS HB3 1 1
6 12133 2 1 45 HIS HD2 H 15.995 6.138 23.648 1.00 . B B . 41 HIS HD2 1 1
6 12134 2 1 45 HIS HE1 H 18.720 4.234 26.323 1.00 . B B . 41 HIS HE1 1 1
6 12135 2 1 45 HIS HE2 H 17.684 4.135 24.007 1.00 . B B . 41 HIS HE2 1 1
6 12136 2 1 45 HIS N N 13.681 6.508 26.027 1.00 . B B . 41 HIS N 1 1
6 12137 2 1 45 HIS ND1 N 17.487 5.993 26.579 1.00 . B B . 41 HIS ND1 1 1
6 12138 2 1 45 HIS NE2 N 17.471 4.859 24.685 1.00 . B B . 41 HIS NE2 1 1
6 12139 2 1 45 HIS O O 12.699 9.098 25.967 1.00 . B B . 41 HIS O 1 1
6 12140 2 1 46 ALA C C 14.216 12.140 28.426 1.00 . B B . 42 ALA C 1 1
6 12141 2 1 46 ALA CA C 13.254 11.035 27.945 1.00 . B B . 42 ALA CA 1 1
6 12142 2 1 46 ALA CB C 12.103 10.821 28.933 1.00 . B B . 42 ALA CB 1 1
6 12143 2 1 46 ALA H H 14.712 9.536 28.339 1.00 . B B . 42 ALA H 1 1
6 12144 2 1 46 ALA HA H 12.836 11.361 26.995 1.00 . B B . 42 ALA HA 1 1
6 12145 2 1 46 ALA HB1 H 11.535 11.747 29.049 1.00 . B B . 42 ALA HB1 1 1
6 12146 2 1 46 ALA HB2 H 11.436 10.037 28.573 1.00 . B B . 42 ALA HB2 1 1
6 12147 2 1 46 ALA HB3 H 12.495 10.526 29.911 1.00 . B B . 42 ALA HB3 1 1
6 12148 2 1 46 ALA N N 13.937 9.756 27.728 1.00 . B B . 42 ALA N 1 1
6 12149 2 1 46 ALA O O 15.142 11.881 29.205 1.00 . B B . 42 ALA O 1 1
6 12150 2 1 47 PHE C C 14.104 15.841 28.373 1.00 . B B . 43 PHE C 1 1
6 12151 2 1 47 PHE CA C 14.884 14.531 28.130 1.00 . B B . 43 PHE CA 1 1
6 12152 2 1 47 PHE CB C 15.791 14.633 26.888 1.00 . B B . 43 PHE CB 1 1
6 12153 2 1 47 PHE CD1 C 16.167 12.476 25.602 1.00 . B B . 43 PHE CD1 1 1
6 12154 2 1 47 PHE CD2 C 17.747 13.087 27.353 1.00 . B B . 43 PHE CD2 1 1
6 12155 2 1 47 PHE CE1 C 16.883 11.289 25.372 1.00 . B B . 43 PHE CE1 1 1
6 12156 2 1 47 PHE CE2 C 18.462 11.899 27.128 1.00 . B B . 43 PHE CE2 1 1
6 12157 2 1 47 PHE CG C 16.598 13.380 26.593 1.00 . B B . 43 PHE CG 1 1
6 12158 2 1 47 PHE CZ C 18.029 11.000 26.138 1.00 . B B . 43 PHE CZ 1 1
6 12159 2 1 47 PHE H H 13.213 13.479 27.322 1.00 . B B . 43 PHE H 1 1
6 12160 2 1 47 PHE HA H 15.533 14.354 28.986 1.00 . B B . 43 PHE HA 1 1
6 12161 2 1 47 PHE HB2 H 15.172 14.863 26.016 1.00 . B B . 43 PHE HB2 1 1
6 12162 2 1 47 PHE HB3 H 16.486 15.459 27.039 1.00 . B B . 43 PHE HB3 1 1
6 12163 2 1 47 PHE HD1 H 15.279 12.687 25.023 1.00 . B B . 43 PHE HD1 1 1
6 12164 2 1 47 PHE HD2 H 18.073 13.771 28.128 1.00 . B B . 43 PHE HD2 1 1
6 12165 2 1 47 PHE HE1 H 16.557 10.602 24.605 1.00 . B B . 43 PHE HE1 1 1
6 12166 2 1 47 PHE HE2 H 19.345 11.674 27.713 1.00 . B B . 43 PHE HE2 1 1
6 12167 2 1 47 PHE HZ H 18.579 10.084 25.978 1.00 . B B . 43 PHE HZ 1 1
6 12168 2 1 47 PHE N N 13.984 13.378 27.973 1.00 . B B . 43 PHE N 1 1
6 12169 2 1 47 PHE O O 13.655 16.479 27.413 1.00 . B B . 43 PHE O 1 1
6 12170 2 1 48 PRO C C 13.897 18.768 29.458 1.00 . B B . 44 PRO C 1 1
6 12171 2 1 48 PRO CA C 13.223 17.496 30.006 1.00 . B B . 44 PRO CA 1 1
6 12172 2 1 48 PRO CB C 13.141 17.505 31.536 1.00 . B B . 44 PRO CB 1 1
6 12173 2 1 48 PRO CD C 14.173 15.475 30.847 1.00 . B B . 44 PRO CD 1 1
6 12174 2 1 48 PRO CG C 13.213 16.026 31.901 1.00 . B B . 44 PRO CG 1 1
6 12175 2 1 48 PRO HA H 12.212 17.449 29.606 1.00 . B B . 44 PRO HA 1 1
6 12176 2 1 48 PRO HB2 H 14.003 18.028 31.957 1.00 . B B . 44 PRO HB2 1 1
6 12177 2 1 48 PRO HB3 H 12.216 17.965 31.880 1.00 . B B . 44 PRO HB3 1 1
6 12178 2 1 48 PRO HD2 H 15.204 15.626 31.162 1.00 . B B . 44 PRO HD2 1 1
6 12179 2 1 48 PRO HD3 H 13.977 14.415 30.696 1.00 . B B . 44 PRO HD3 1 1
6 12180 2 1 48 PRO HG2 H 13.587 15.868 32.911 1.00 . B B . 44 PRO HG2 1 1
6 12181 2 1 48 PRO HG3 H 12.235 15.563 31.786 1.00 . B B . 44 PRO HG3 1 1
6 12182 2 1 48 PRO N N 13.914 16.251 29.646 1.00 . B B . 44 PRO N 1 1
6 12183 2 1 48 PRO O O 15.121 18.844 29.352 1.00 . B B . 44 PRO O 1 1
6 12184 2 1 49 GLY C C 13.910 21.118 27.142 1.00 . B B . 45 GLY C 1 1
6 12185 2 1 49 GLY CA C 13.539 21.081 28.629 1.00 . B B . 45 GLY CA 1 1
6 12186 2 1 49 GLY H H 12.084 19.631 29.210 1.00 . B B . 45 GLY H 1 1
6 12187 2 1 49 GLY HA2 H 12.731 21.791 28.790 1.00 . B B . 45 GLY HA2 1 1
6 12188 2 1 49 GLY HA3 H 14.406 21.407 29.206 1.00 . B B . 45 GLY HA3 1 1
6 12189 2 1 49 GLY N N 13.084 19.773 29.127 1.00 . B B . 45 GLY N 1 1
6 12190 2 1 49 GLY O O 14.387 22.151 26.666 1.00 . B B . 45 GLY O 1 1
6 12191 2 1 50 LEU C C 12.685 19.931 24.098 1.00 . B B . 46 LEU C 1 1
6 12192 2 1 50 LEU CA C 13.962 19.930 24.956 1.00 . B B . 46 LEU CA 1 1
6 12193 2 1 50 LEU CB C 14.830 18.692 24.636 1.00 . B B . 46 LEU CB 1 1
6 12194 2 1 50 LEU CD1 C 16.990 17.446 24.754 1.00 . B B . 46 LEU CD1 1 1
6 12195 2 1 50 LEU CD2 C 17.047 19.886 25.078 1.00 . B B . 46 LEU CD2 1 1
6 12196 2 1 50 LEU CG C 16.207 18.630 25.317 1.00 . B B . 46 LEU CG 1 1
6 12197 2 1 50 LEU H H 13.320 19.213 26.863 1.00 . B B . 46 LEU H 1 1
6 12198 2 1 50 LEU HA H 14.527 20.805 24.650 1.00 . B B . 46 LEU HA 1 1
6 12199 2 1 50 LEU HB2 H 14.269 17.798 24.913 1.00 . B B . 46 LEU HB2 1 1
6 12200 2 1 50 LEU HB3 H 14.984 18.663 23.557 1.00 . B B . 46 LEU HB3 1 1
6 12201 2 1 50 LEU HD11 H 16.392 16.539 24.806 1.00 . B B . 46 LEU HD11 1 1
6 12202 2 1 50 LEU HD12 H 17.255 17.636 23.714 1.00 . B B . 46 LEU HD12 1 1
6 12203 2 1 50 LEU HD13 H 17.900 17.298 25.340 1.00 . B B . 46 LEU HD13 1 1
6 12204 2 1 50 LEU HD21 H 18.041 19.742 25.505 1.00 . B B . 46 LEU HD21 1 1
6 12205 2 1 50 LEU HD22 H 17.138 20.084 24.013 1.00 . B B . 46 LEU HD22 1 1
6 12206 2 1 50 LEU HD23 H 16.596 20.739 25.579 1.00 . B B . 46 LEU HD23 1 1
6 12207 2 1 50 LEU HG H 16.079 18.478 26.390 1.00 . B B . 46 LEU HG 1 1
6 12208 2 1 50 LEU N N 13.705 20.020 26.402 1.00 . B B . 46 LEU N 1 1
6 12209 2 1 50 LEU O O 11.597 19.600 24.568 1.00 . B B . 46 LEU O 1 1
6 12210 2 1 51 ALA C C 12.691 19.634 20.420 1.00 . B B . 47 ALA C 1 1
6 12211 2 1 51 ALA CA C 11.925 20.038 21.702 1.00 . B B . 47 ALA CA 1 1
6 12212 2 1 51 ALA CB C 11.102 21.318 21.506 1.00 . B B . 47 ALA CB 1 1
6 12213 2 1 51 ALA H H 13.790 20.549 22.540 1.00 . B B . 47 ALA H 1 1
6 12214 2 1 51 ALA HA H 11.244 19.223 21.947 1.00 . B B . 47 ALA HA 1 1
6 12215 2 1 51 ALA HB1 H 11.759 22.148 21.258 1.00 . B B . 47 ALA HB1 1 1
6 12216 2 1 51 ALA HB2 H 10.383 21.186 20.694 1.00 . B B . 47 ALA HB2 1 1
6 12217 2 1 51 ALA HB3 H 10.553 21.557 22.420 1.00 . B B . 47 ALA HB3 1 1
6 12218 2 1 51 ALA N N 12.864 20.229 22.809 1.00 . B B . 47 ALA N 1 1
6 12219 2 1 51 ALA O O 13.911 19.802 20.338 1.00 . B B . 47 ALA O 1 1
6 12220 2 1 52 ILE C C 12.859 20.055 17.326 1.00 . B B . 48 ILE C 1 1
6 12221 2 1 52 ILE CA C 12.601 18.760 18.116 1.00 . B B . 48 ILE CA 1 1
6 12222 2 1 52 ILE CB C 11.731 17.755 17.324 1.00 . B B . 48 ILE CB 1 1
6 12223 2 1 52 ILE CD1 C 10.199 15.711 17.622 1.00 . B B . 48 ILE CD1 1 1
6 12224 2 1 52 ILE CG1 C 11.461 16.446 18.108 1.00 . B B . 48 ILE CG1 1 1
6 12225 2 1 52 ILE CG2 C 12.412 17.425 15.984 1.00 . B B . 48 ILE CG2 1 1
6 12226 2 1 52 ILE H H 10.991 19.002 19.508 1.00 . B B . 48 ILE H 1 1
6 12227 2 1 52 ILE HA H 13.565 18.276 18.306 1.00 . B B . 48 ILE HA 1 1
6 12228 2 1 52 ILE HB H 10.776 18.236 17.121 1.00 . B B . 48 ILE HB 1 1
6 12229 2 1 52 ILE HD11 H 10.326 15.369 16.596 1.00 . B B . 48 ILE HD11 1 1
6 12230 2 1 52 ILE HD12 H 10.019 14.838 18.251 1.00 . B B . 48 ILE HD12 1 1
6 12231 2 1 52 ILE HD13 H 9.333 16.368 17.679 1.00 . B B . 48 ILE HD13 1 1
6 12232 2 1 52 ILE HG12 H 12.318 15.782 18.029 1.00 . B B . 48 ILE HG12 1 1
6 12233 2 1 52 ILE HG13 H 11.302 16.661 19.166 1.00 . B B . 48 ILE HG13 1 1
6 12234 2 1 52 ILE HG21 H 13.430 17.064 16.151 1.00 . B B . 48 ILE HG21 1 1
6 12235 2 1 52 ILE HG22 H 11.848 16.657 15.452 1.00 . B B . 48 ILE HG22 1 1
6 12236 2 1 52 ILE HG23 H 12.456 18.305 15.347 1.00 . B B . 48 ILE HG23 1 1
6 12237 2 1 52 ILE N N 11.995 19.099 19.412 1.00 . B B . 48 ILE N 1 1
6 12238 2 1 52 ILE O O 11.941 20.858 17.119 1.00 . B B . 48 ILE O 1 1
6 12239 2 1 53 GLY C C 14.732 21.414 14.734 1.00 . B B . 49 GLY C 1 1
6 12240 2 1 53 GLY CA C 14.563 21.509 16.253 1.00 . B B . 49 GLY CA 1 1
6 12241 2 1 53 GLY H H 14.807 19.551 17.070 1.00 . B B . 49 GLY H 1 1
6 12242 2 1 53 GLY HA2 H 13.880 22.330 16.478 1.00 . B B . 49 GLY HA2 1 1
6 12243 2 1 53 GLY HA3 H 15.538 21.764 16.667 1.00 . B B . 49 GLY HA3 1 1
6 12244 2 1 53 GLY N N 14.107 20.269 16.898 1.00 . B B . 49 GLY N 1 1
6 12245 2 1 53 GLY O O 14.444 22.384 14.026 1.00 . B B . 49 GLY O 1 1
6 12246 2 1 54 ARG C C 15.434 18.584 12.401 1.00 . B B . 50 ARG C 1 1
6 12247 2 1 54 ARG CA C 15.482 20.067 12.770 1.00 . B B . 50 ARG CA 1 1
6 12248 2 1 54 ARG CB C 16.864 20.689 12.478 1.00 . B B . 50 ARG CB 1 1
6 12249 2 1 54 ARG CD C 18.711 21.254 10.872 1.00 . B B . 50 ARG CD 1 1
6 12250 2 1 54 ARG CG C 17.404 20.476 11.053 1.00 . B B . 50 ARG CG 1 1
6 12251 2 1 54 ARG CZ C 20.109 20.233 9.041 1.00 . B B . 50 ARG CZ 1 1
6 12252 2 1 54 ARG H H 15.416 19.518 14.855 1.00 . B B . 50 ARG H 1 1
6 12253 2 1 54 ARG HA H 14.725 20.580 12.175 1.00 . B B . 50 ARG HA 1 1
6 12254 2 1 54 ARG HB2 H 16.798 21.763 12.666 1.00 . B B . 50 ARG HB2 1 1
6 12255 2 1 54 ARG HB3 H 17.592 20.282 13.176 1.00 . B B . 50 ARG HB3 1 1
6 12256 2 1 54 ARG HD2 H 18.530 22.316 11.058 1.00 . B B . 50 ARG HD2 1 1
6 12257 2 1 54 ARG HD3 H 19.450 20.913 11.600 1.00 . B B . 50 ARG HD3 1 1
6 12258 2 1 54 ARG HE H 18.812 21.681 8.777 1.00 . B B . 50 ARG HE 1 1
6 12259 2 1 54 ARG HG2 H 17.596 19.416 10.885 1.00 . B B . 50 ARG HG2 1 1
6 12260 2 1 54 ARG HG3 H 16.677 20.833 10.330 1.00 . B B . 50 ARG HG3 1 1
6 12261 2 1 54 ARG HH11 H 20.547 19.361 10.787 1.00 . B B . 50 ARG HH11 1 1
6 12262 2 1 54 ARG HH12 H 21.355 18.700 9.382 1.00 . B B . 50 ARG HH12 1 1
6 12263 2 1 54 ARG HH21 H 19.884 20.877 7.176 1.00 . B B . 50 ARG HH21 1 1
6 12264 2 1 54 ARG HH22 H 20.870 19.416 7.374 1.00 . B B . 50 ARG HH22 1 1
6 12265 2 1 54 ARG N N 15.184 20.267 14.208 1.00 . B B . 50 ARG N 1 1
6 12266 2 1 54 ARG NE N 19.229 21.100 9.499 1.00 . B B . 50 ARG NE 1 1
6 12267 2 1 54 ARG NH1 N 20.716 19.361 9.795 1.00 . B B . 50 ARG NH1 1 1
6 12268 2 1 54 ARG NH2 N 20.365 20.211 7.769 1.00 . B B . 50 ARG NH2 1 1
6 12269 2 1 54 ARG O O 15.826 17.748 13.210 1.00 . B B . 50 ARG O 1 1
6 12270 2 1 55 VAL C C 15.807 17.030 9.188 1.00 . B B . 51 VAL C 1 1
6 12271 2 1 55 VAL CA C 15.182 16.913 10.583 1.00 . B B . 51 VAL CA 1 1
6 12272 2 1 55 VAL CB C 13.865 16.110 10.540 1.00 . B B . 51 VAL CB 1 1
6 12273 2 1 55 VAL CG1 C 14.129 14.641 10.177 1.00 . B B . 51 VAL CG1 1 1
6 12274 2 1 55 VAL CG2 C 13.087 16.164 11.865 1.00 . B B . 51 VAL CG2 1 1
6 12275 2 1 55 VAL H H 14.666 18.993 10.565 1.00 . B B . 51 VAL H 1 1
6 12276 2 1 55 VAL HA H 15.877 16.347 11.201 1.00 . B B . 51 VAL HA 1 1
6 12277 2 1 55 VAL HB H 13.218 16.514 9.771 1.00 . B B . 51 VAL HB 1 1
6 12278 2 1 55 VAL HG11 H 13.202 14.076 10.214 1.00 . B B . 51 VAL HG11 1 1
6 12279 2 1 55 VAL HG12 H 14.533 14.569 9.171 1.00 . B B . 51 VAL HG12 1 1
6 12280 2 1 55 VAL HG13 H 14.843 14.201 10.875 1.00 . B B . 51 VAL HG13 1 1
6 12281 2 1 55 VAL HG21 H 12.200 15.541 11.795 1.00 . B B . 51 VAL HG21 1 1
6 12282 2 1 55 VAL HG22 H 13.719 15.821 12.684 1.00 . B B . 51 VAL HG22 1 1
6 12283 2 1 55 VAL HG23 H 12.753 17.179 12.063 1.00 . B B . 51 VAL HG23 1 1
6 12284 2 1 55 VAL N N 15.025 18.256 11.172 1.00 . B B . 51 VAL N 1 1
6 12285 2 1 55 VAL O O 15.383 17.861 8.384 1.00 . B B . 51 VAL O 1 1
6 12286 2 1 56 ASP C C 17.626 14.863 6.995 1.00 . B B . 52 ASP C 1 1
6 12287 2 1 56 ASP CA C 17.619 16.237 7.672 1.00 . B B . 52 ASP CA 1 1
6 12288 2 1 56 ASP CB C 19.029 16.757 8.011 1.00 . B B . 52 ASP CB 1 1
6 12289 2 1 56 ASP CG C 19.908 17.035 6.781 1.00 . B B . 52 ASP CG 1 1
6 12290 2 1 56 ASP H H 17.112 15.561 9.629 1.00 . B B . 52 ASP H 1 1
6 12291 2 1 56 ASP HA H 17.177 16.947 6.968 1.00 . B B . 52 ASP HA 1 1
6 12292 2 1 56 ASP HB2 H 18.906 17.687 8.564 1.00 . B B . 52 ASP HB2 1 1
6 12293 2 1 56 ASP HB3 H 19.536 16.040 8.663 1.00 . B B . 52 ASP HB3 1 1
6 12294 2 1 56 ASP N N 16.819 16.210 8.901 1.00 . B B . 52 ASP N 1 1
6 12295 2 1 56 ASP O O 18.324 13.935 7.410 1.00 . B B . 52 ASP O 1 1
6 12296 2 1 56 ASP OD1 O 19.508 16.725 5.634 1.00 . B B . 52 ASP OD1 1 1
6 12297 2 1 56 ASP OD2 O 20.998 17.631 6.957 1.00 . B B . 52 ASP OD2 1 1
6 12298 2 1 57 LEU C C 17.601 13.066 4.245 1.00 . B B . 53 LEU C 1 1
6 12299 2 1 57 LEU CA C 16.520 13.455 5.272 1.00 . B B . 53 LEU CA 1 1
6 12300 2 1 57 LEU CB C 15.099 13.490 4.675 1.00 . B B . 53 LEU CB 1 1
6 12301 2 1 57 LEU CD1 C 13.982 12.671 6.830 1.00 . B B . 53 LEU CD1 1 1
6 12302 2 1 57 LEU CD2 C 13.711 15.064 6.220 1.00 . B B . 53 LEU CD2 1 1
6 12303 2 1 57 LEU CG C 13.911 13.652 5.658 1.00 . B B . 53 LEU CG 1 1
6 12304 2 1 57 LEU H H 16.323 15.553 5.611 1.00 . B B . 53 LEU H 1 1
6 12305 2 1 57 LEU HA H 16.543 12.662 6.015 1.00 . B B . 53 LEU HA 1 1
6 12306 2 1 57 LEU HB2 H 15.053 14.283 3.932 1.00 . B B . 53 LEU HB2 1 1
6 12307 2 1 57 LEU HB3 H 14.951 12.547 4.154 1.00 . B B . 53 LEU HB3 1 1
6 12308 2 1 57 LEU HD11 H 13.085 12.762 7.437 1.00 . B B . 53 LEU HD11 1 1
6 12309 2 1 57 LEU HD12 H 14.053 11.650 6.457 1.00 . B B . 53 LEU HD12 1 1
6 12310 2 1 57 LEU HD13 H 14.843 12.885 7.464 1.00 . B B . 53 LEU HD13 1 1
6 12311 2 1 57 LEU HD21 H 13.676 15.785 5.404 1.00 . B B . 53 LEU HD21 1 1
6 12312 2 1 57 LEU HD22 H 12.761 15.108 6.756 1.00 . B B . 53 LEU HD22 1 1
6 12313 2 1 57 LEU HD23 H 14.505 15.335 6.913 1.00 . B B . 53 LEU HD23 1 1
6 12314 2 1 57 LEU HG H 13.012 13.413 5.086 1.00 . B B . 53 LEU HG 1 1
6 12315 2 1 57 LEU N N 16.805 14.728 5.951 1.00 . B B . 53 LEU N 1 1
6 12316 2 1 57 LEU O O 17.562 11.954 3.706 1.00 . B B . 53 LEU O 1 1
6 12317 2 1 58 ARG C C 20.680 12.530 4.030 1.00 . B B . 54 ARG C 1 1
6 12318 2 1 58 ARG CA C 19.850 13.589 3.291 1.00 . B B . 54 ARG CA 1 1
6 12319 2 1 58 ARG CB C 20.718 14.841 3.103 1.00 . B B . 54 ARG CB 1 1
6 12320 2 1 58 ARG CD C 20.953 17.189 2.262 1.00 . B B . 54 ARG CD 1 1
6 12321 2 1 58 ARG CG C 20.000 15.995 2.397 1.00 . B B . 54 ARG CG 1 1
6 12322 2 1 58 ARG CZ C 19.696 19.280 2.761 1.00 . B B . 54 ARG CZ 1 1
6 12323 2 1 58 ARG H H 18.544 14.837 4.471 1.00 . B B . 54 ARG H 1 1
6 12324 2 1 58 ARG HA H 19.598 13.175 2.315 1.00 . B B . 54 ARG HA 1 1
6 12325 2 1 58 ARG HB2 H 21.056 15.189 4.078 1.00 . B B . 54 ARG HB2 1 1
6 12326 2 1 58 ARG HB3 H 21.603 14.581 2.517 1.00 . B B . 54 ARG HB3 1 1
6 12327 2 1 58 ARG HD2 H 21.481 17.341 3.204 1.00 . B B . 54 ARG HD2 1 1
6 12328 2 1 58 ARG HD3 H 21.700 16.965 1.500 1.00 . B B . 54 ARG HD3 1 1
6 12329 2 1 58 ARG HE H 20.268 18.723 0.938 1.00 . B B . 54 ARG HE 1 1
6 12330 2 1 58 ARG HG2 H 19.684 15.678 1.407 1.00 . B B . 54 ARG HG2 1 1
6 12331 2 1 58 ARG HG3 H 19.124 16.296 2.970 1.00 . B B . 54 ARG HG3 1 1
6 12332 2 1 58 ARG HH11 H 19.748 18.101 4.407 1.00 . B B . 54 ARG HH11 1 1
6 12333 2 1 58 ARG HH12 H 19.155 19.759 4.603 1.00 . B B . 54 ARG HH12 1 1
6 12334 2 1 58 ARG HH21 H 19.338 20.751 1.425 1.00 . B B . 54 ARG HH21 1 1
6 12335 2 1 58 ARG HH22 H 18.875 21.053 3.104 1.00 . B B . 54 ARG HH22 1 1
6 12336 2 1 58 ARG N N 18.606 13.928 4.021 1.00 . B B . 54 ARG N 1 1
6 12337 2 1 58 ARG NE N 20.244 18.435 1.904 1.00 . B B . 54 ARG NE 1 1
6 12338 2 1 58 ARG NH1 N 19.565 19.026 4.025 1.00 . B B . 54 ARG NH1 1 1
6 12339 2 1 58 ARG NH2 N 19.249 20.441 2.381 1.00 . B B . 54 ARG NH2 1 1
6 12340 2 1 58 ARG O O 21.409 11.772 3.384 1.00 . B B . 54 ARG O 1 1
6 12341 2 1 59 SER C C 20.498 10.824 7.282 1.00 . B B . 55 SER C 1 1
6 12342 2 1 59 SER CA C 21.341 11.607 6.265 1.00 . B B . 55 SER CA 1 1
6 12343 2 1 59 SER CB C 22.395 12.446 7.006 1.00 . B B . 55 SER CB 1 1
6 12344 2 1 59 SER H H 19.968 13.174 5.788 1.00 . B B . 55 SER H 1 1
6 12345 2 1 59 SER HA H 21.869 10.863 5.673 1.00 . B B . 55 SER HA 1 1
6 12346 2 1 59 SER HB2 H 21.890 13.182 7.630 1.00 . B B . 55 SER HB2 1 1
6 12347 2 1 59 SER HB3 H 22.990 11.797 7.648 1.00 . B B . 55 SER HB3 1 1
6 12348 2 1 59 SER HG H 23.906 13.617 6.594 1.00 . B B . 55 SER HG 1 1
6 12349 2 1 59 SER N N 20.554 12.470 5.364 1.00 . B B . 55 SER N 1 1
6 12350 2 1 59 SER O O 21.012 9.905 7.919 1.00 . B B . 55 SER O 1 1
6 12351 2 1 59 SER OG O 23.248 13.111 6.085 1.00 . B B . 55 SER OG 1 1
6 12352 2 1 60 GLY C C 18.573 10.930 9.855 1.00 . B B . 56 GLY C 1 1
6 12353 2 1 60 GLY CA C 18.310 10.506 8.407 1.00 . B B . 56 GLY CA 1 1
6 12354 2 1 60 GLY H H 18.857 11.958 6.944 1.00 . B B . 56 GLY H 1 1
6 12355 2 1 60 GLY HA2 H 17.279 10.777 8.173 1.00 . B B . 56 GLY HA2 1 1
6 12356 2 1 60 GLY HA3 H 18.411 9.421 8.334 1.00 . B B . 56 GLY HA3 1 1
6 12357 2 1 60 GLY N N 19.210 11.154 7.447 1.00 . B B . 56 GLY N 1 1
6 12358 2 1 60 GLY O O 18.598 10.080 10.743 1.00 . B B . 56 GLY O 1 1
6 12359 2 1 61 VAL C C 18.147 13.766 11.927 1.00 . B B . 57 VAL C 1 1
6 12360 2 1 61 VAL CA C 19.190 12.766 11.421 1.00 . B B . 57 VAL CA 1 1
6 12361 2 1 61 VAL CB C 20.614 13.363 11.432 1.00 . B B . 57 VAL CB 1 1
6 12362 2 1 61 VAL CG1 C 21.023 13.838 12.833 1.00 . B B . 57 VAL CG1 1 1
6 12363 2 1 61 VAL CG2 C 21.651 12.327 10.985 1.00 . B B . 57 VAL CG2 1 1
6 12364 2 1 61 VAL H H 18.781 12.861 9.315 1.00 . B B . 57 VAL H 1 1
6 12365 2 1 61 VAL HA H 19.212 11.942 12.134 1.00 . B B . 57 VAL HA 1 1
6 12366 2 1 61 VAL HB H 20.644 14.210 10.747 1.00 . B B . 57 VAL HB 1 1
6 12367 2 1 61 VAL HG11 H 20.944 13.019 13.549 1.00 . B B . 57 VAL HG11 1 1
6 12368 2 1 61 VAL HG12 H 22.051 14.197 12.818 1.00 . B B . 57 VAL HG12 1 1
6 12369 2 1 61 VAL HG13 H 20.384 14.661 13.153 1.00 . B B . 57 VAL HG13 1 1
6 12370 2 1 61 VAL HG21 H 22.653 12.751 11.041 1.00 . B B . 57 VAL HG21 1 1
6 12371 2 1 61 VAL HG22 H 21.592 11.444 11.620 1.00 . B B . 57 VAL HG22 1 1
6 12372 2 1 61 VAL HG23 H 21.466 12.026 9.953 1.00 . B B . 57 VAL HG23 1 1
6 12373 2 1 61 VAL N N 18.830 12.219 10.098 1.00 . B B . 57 VAL N 1 1
6 12374 2 1 61 VAL O O 17.691 14.646 11.192 1.00 . B B . 57 VAL O 1 1
6 12375 2 1 62 ILE C C 17.554 15.142 15.086 1.00 . B B . 58 ILE C 1 1
6 12376 2 1 62 ILE CA C 16.809 14.409 13.955 1.00 . B B . 58 ILE CA 1 1
6 12377 2 1 62 ILE CB C 15.714 13.452 14.488 1.00 . B B . 58 ILE CB 1 1
6 12378 2 1 62 ILE CD1 C 14.241 11.471 13.750 1.00 . B B . 58 ILE CD1 1 1
6 12379 2 1 62 ILE CG1 C 14.894 12.799 13.350 1.00 . B B . 58 ILE CG1 1 1
6 12380 2 1 62 ILE CG2 C 14.782 14.173 15.476 1.00 . B B . 58 ILE CG2 1 1
6 12381 2 1 62 ILE H H 18.221 12.852 13.707 1.00 . B B . 58 ILE H 1 1
6 12382 2 1 62 ILE HA H 16.339 15.155 13.313 1.00 . B B . 58 ILE HA 1 1
6 12383 2 1 62 ILE HB H 16.214 12.652 15.041 1.00 . B B . 58 ILE HB 1 1
6 12384 2 1 62 ILE HD11 H 14.998 10.776 14.114 1.00 . B B . 58 ILE HD11 1 1
6 12385 2 1 62 ILE HD12 H 13.495 11.626 14.526 1.00 . B B . 58 ILE HD12 1 1
6 12386 2 1 62 ILE HD13 H 13.746 11.040 12.879 1.00 . B B . 58 ILE HD13 1 1
6 12387 2 1 62 ILE HG12 H 14.116 13.488 13.024 1.00 . B B . 58 ILE HG12 1 1
6 12388 2 1 62 ILE HG13 H 15.535 12.587 12.499 1.00 . B B . 58 ILE HG13 1 1
6 12389 2 1 62 ILE HG21 H 13.970 13.514 15.770 1.00 . B B . 58 ILE HG21 1 1
6 12390 2 1 62 ILE HG22 H 15.335 14.431 16.376 1.00 . B B . 58 ILE HG22 1 1
6 12391 2 1 62 ILE HG23 H 14.366 15.070 15.017 1.00 . B B . 58 ILE HG23 1 1
6 12392 2 1 62 ILE N N 17.791 13.622 13.203 1.00 . B B . 58 ILE N 1 1
6 12393 2 1 62 ILE O O 18.113 14.509 15.983 1.00 . B B . 58 ILE O 1 1
6 12394 2 1 63 SER C C 17.398 18.027 16.968 1.00 . B B . 59 SER C 1 1
6 12395 2 1 63 SER CA C 18.334 17.325 15.985 1.00 . B B . 59 SER CA 1 1
6 12396 2 1 63 SER CB C 19.187 18.329 15.213 1.00 . B B . 59 SER CB 1 1
6 12397 2 1 63 SER H H 17.063 16.935 14.310 1.00 . B B . 59 SER H 1 1
6 12398 2 1 63 SER HA H 19.019 16.709 16.561 1.00 . B B . 59 SER HA 1 1
6 12399 2 1 63 SER HB2 H 19.795 17.793 14.482 1.00 . B B . 59 SER HB2 1 1
6 12400 2 1 63 SER HB3 H 18.528 19.022 14.683 1.00 . B B . 59 SER HB3 1 1
6 12401 2 1 63 SER HG H 20.568 19.687 15.552 1.00 . B B . 59 SER HG 1 1
6 12402 2 1 63 SER N N 17.597 16.473 15.037 1.00 . B B . 59 SER N 1 1
6 12403 2 1 63 SER O O 16.375 18.596 16.572 1.00 . B B . 59 SER O 1 1
6 12404 2 1 63 SER OG O 20.028 19.059 16.088 1.00 . B B . 59 SER OG 1 1
6 12405 2 1 64 LEU C C 17.538 19.850 19.881 1.00 . B B . 60 LEU C 1 1
6 12406 2 1 64 LEU CA C 16.952 18.518 19.370 1.00 . B B . 60 LEU CA 1 1
6 12407 2 1 64 LEU CB C 16.890 17.462 20.489 1.00 . B B . 60 LEU CB 1 1
6 12408 2 1 64 LEU CD1 C 15.872 15.654 18.893 1.00 . B B . 60 LEU CD1 1 1
6 12409 2 1 64 LEU CD2 C 16.378 15.136 21.237 1.00 . B B . 60 LEU CD2 1 1
6 12410 2 1 64 LEU CG C 15.938 16.257 20.294 1.00 . B B . 60 LEU CG 1 1
6 12411 2 1 64 LEU H H 18.585 17.476 18.494 1.00 . B B . 60 LEU H 1 1
6 12412 2 1 64 LEU HA H 15.931 18.721 19.040 1.00 . B B . 60 LEU HA 1 1
6 12413 2 1 64 LEU HB2 H 17.902 17.097 20.654 1.00 . B B . 60 LEU HB2 1 1
6 12414 2 1 64 LEU HB3 H 16.570 17.965 21.401 1.00 . B B . 60 LEU HB3 1 1
6 12415 2 1 64 LEU HD11 H 15.455 16.386 18.203 1.00 . B B . 60 LEU HD11 1 1
6 12416 2 1 64 LEU HD12 H 16.864 15.356 18.562 1.00 . B B . 60 LEU HD12 1 1
6 12417 2 1 64 LEU HD13 H 15.212 14.789 18.896 1.00 . B B . 60 LEU HD13 1 1
6 12418 2 1 64 LEU HD21 H 16.390 15.500 22.264 1.00 . B B . 60 LEU HD21 1 1
6 12419 2 1 64 LEU HD22 H 15.707 14.284 21.168 1.00 . B B . 60 LEU HD22 1 1
6 12420 2 1 64 LEU HD23 H 17.376 14.791 20.961 1.00 . B B . 60 LEU HD23 1 1
6 12421 2 1 64 LEU HG H 14.929 16.568 20.557 1.00 . B B . 60 LEU HG 1 1
6 12422 2 1 64 LEU N N 17.738 17.981 18.256 1.00 . B B . 60 LEU N 1 1
6 12423 2 1 64 LEU O O 18.751 20.059 19.869 1.00 . B B . 60 LEU O 1 1
6 12424 2 1 65 ILE C C 16.255 22.388 22.182 1.00 . B B . 61 ILE C 1 1
6 12425 2 1 65 ILE CA C 16.980 22.092 20.863 1.00 . B B . 61 ILE CA 1 1
6 12426 2 1 65 ILE CB C 16.681 23.168 19.783 1.00 . B B . 61 ILE CB 1 1
6 12427 2 1 65 ILE CD1 C 14.239 23.989 20.126 1.00 . B B . 61 ILE CD1 1 1
6 12428 2 1 65 ILE CG1 C 15.227 23.206 19.252 1.00 . B B . 61 ILE CG1 1 1
6 12429 2 1 65 ILE CG2 C 17.640 23.002 18.594 1.00 . B B . 61 ILE CG2 1 1
6 12430 2 1 65 ILE H H 15.687 20.458 20.394 1.00 . B B . 61 ILE H 1 1
6 12431 2 1 65 ILE HA H 18.047 22.143 21.085 1.00 . B B . 61 ILE HA 1 1
6 12432 2 1 65 ILE HB H 16.900 24.148 20.210 1.00 . B B . 61 ILE HB 1 1
6 12433 2 1 65 ILE HD11 H 13.294 24.091 19.596 1.00 . B B . 61 ILE HD11 1 1
6 12434 2 1 65 ILE HD12 H 14.058 23.465 21.060 1.00 . B B . 61 ILE HD12 1 1
6 12435 2 1 65 ILE HD13 H 14.639 24.980 20.333 1.00 . B B . 61 ILE HD13 1 1
6 12436 2 1 65 ILE HG12 H 15.234 23.708 18.284 1.00 . B B . 61 ILE HG12 1 1
6 12437 2 1 65 ILE HG13 H 14.851 22.199 19.091 1.00 . B B . 61 ILE HG13 1 1
6 12438 2 1 65 ILE HG21 H 18.668 22.966 18.947 1.00 . B B . 61 ILE HG21 1 1
6 12439 2 1 65 ILE HG22 H 17.422 22.085 18.055 1.00 . B B . 61 ILE HG22 1 1
6 12440 2 1 65 ILE HG23 H 17.550 23.851 17.918 1.00 . B B . 61 ILE HG23 1 1
6 12441 2 1 65 ILE N N 16.666 20.733 20.367 1.00 . B B . 61 ILE N 1 1
6 12442 2 1 65 ILE O O 15.271 21.729 22.514 1.00 . B B . 61 ILE O 1 1
6 12443 2 1 66 GLU C C 14.772 24.549 23.967 1.00 . B B . 62 GLU C 1 1
6 12444 2 1 66 GLU CA C 16.109 23.811 24.204 1.00 . B B . 62 GLU CA 1 1
6 12445 2 1 66 GLU CB C 17.067 24.700 25.017 1.00 . B B . 62 GLU CB 1 1
6 12446 2 1 66 GLU CD C 19.540 24.334 24.310 1.00 . B B . 62 GLU CD 1 1
6 12447 2 1 66 GLU CG C 18.424 24.054 25.345 1.00 . B B . 62 GLU CG 1 1
6 12448 2 1 66 GLU H H 17.573 23.854 22.659 1.00 . B B . 62 GLU H 1 1
6 12449 2 1 66 GLU HA H 15.899 22.930 24.808 1.00 . B B . 62 GLU HA 1 1
6 12450 2 1 66 GLU HB2 H 17.233 25.647 24.498 1.00 . B B . 62 GLU HB2 1 1
6 12451 2 1 66 GLU HB3 H 16.570 24.933 25.963 1.00 . B B . 62 GLU HB3 1 1
6 12452 2 1 66 GLU HG2 H 18.736 24.451 26.314 1.00 . B B . 62 GLU HG2 1 1
6 12453 2 1 66 GLU HG3 H 18.299 22.976 25.466 1.00 . B B . 62 GLU HG3 1 1
6 12454 2 1 66 GLU N N 16.726 23.374 22.947 1.00 . B B . 62 GLU N 1 1
6 12455 2 1 66 GLU O O 14.699 25.505 23.190 1.00 . B B . 62 GLU O 1 1
6 12456 2 1 66 GLU OE1 O 20.735 24.289 24.694 1.00 . B B . 62 GLU OE1 1 1
6 12457 2 1 66 GLU OE2 O 19.254 24.578 23.112 1.00 . B B . 62 GLU OE2 1 1
6 12458 2 1 67 GLU C C 12.004 25.963 24.985 1.00 . B B . 63 GLU C 1 1
6 12459 2 1 67 GLU CA C 12.321 24.563 24.408 1.00 . B B . 63 GLU CA 1 1
6 12460 2 1 67 GLU CB C 11.339 23.481 24.899 1.00 . B B . 63 GLU CB 1 1
6 12461 2 1 67 GLU CD C 10.057 24.159 27.035 1.00 . B B . 63 GLU CD 1 1
6 12462 2 1 67 GLU CG C 11.213 23.339 26.428 1.00 . B B . 63 GLU CG 1 1
6 12463 2 1 67 GLU H H 13.844 23.354 25.312 1.00 . B B . 63 GLU H 1 1
6 12464 2 1 67 GLU HA H 12.180 24.646 23.331 1.00 . B B . 63 GLU HA 1 1
6 12465 2 1 67 GLU HB2 H 10.360 23.668 24.457 1.00 . B B . 63 GLU HB2 1 1
6 12466 2 1 67 GLU HB3 H 11.688 22.530 24.502 1.00 . B B . 63 GLU HB3 1 1
6 12467 2 1 67 GLU HG2 H 11.033 22.284 26.655 1.00 . B B . 63 GLU HG2 1 1
6 12468 2 1 67 GLU HG3 H 12.158 23.620 26.895 1.00 . B B . 63 GLU HG3 1 1
6 12469 2 1 67 GLU N N 13.704 24.104 24.643 1.00 . B B . 63 GLU N 1 1
6 12470 2 1 67 GLU O O 10.993 26.564 24.617 1.00 . B B . 63 GLU O 1 1
6 12471 2 1 67 GLU OE1 O 10.302 24.900 28.020 1.00 . B B . 63 GLU OE1 1 1
6 12472 2 1 67 GLU OE2 O 8.897 24.059 26.564 1.00 . B B . 63 GLU OE2 1 1
6 12473 2 1 68 GLN C C 14.337 28.401 26.425 1.00 . B B . 64 GLN C 1 1
6 12474 2 1 68 GLN CA C 12.888 27.892 26.303 1.00 . B B . 64 GLN CA 1 1
6 12475 2 1 68 GLN CB C 12.083 28.044 27.603 1.00 . B B . 64 GLN CB 1 1
6 12476 2 1 68 GLN CD C 11.762 27.469 30.056 1.00 . B B . 64 GLN CD 1 1
6 12477 2 1 68 GLN CG C 12.683 27.350 28.839 1.00 . B B . 64 GLN CG 1 1
6 12478 2 1 68 GLN H H 13.667 25.928 26.117 1.00 . B B . 64 GLN H 1 1
6 12479 2 1 68 GLN HA H 12.397 28.504 25.547 1.00 . B B . 64 GLN HA 1 1
6 12480 2 1 68 GLN HB2 H 11.974 29.105 27.825 1.00 . B B . 64 GLN HB2 1 1
6 12481 2 1 68 GLN HB3 H 11.084 27.642 27.427 1.00 . B B . 64 GLN HB3 1 1
6 12482 2 1 68 GLN HE21 H 10.490 26.068 29.339 1.00 . B B . 64 GLN HE21 1 1
6 12483 2 1 68 GLN HE22 H 10.049 26.806 30.887 1.00 . B B . 64 GLN HE22 1 1
6 12484 2 1 68 GLN HG2 H 12.840 26.296 28.620 1.00 . B B . 64 GLN HG2 1 1
6 12485 2 1 68 GLN HG3 H 13.640 27.810 29.084 1.00 . B B . 64 GLN HG3 1 1
6 12486 2 1 68 GLN N N 12.880 26.501 25.841 1.00 . B B . 64 GLN N 1 1
6 12487 2 1 68 GLN NE2 N 10.669 26.734 30.097 1.00 . B B . 64 GLN NE2 1 1
6 12488 2 1 68 GLN O O 15.249 27.632 26.745 1.00 . B B . 64 GLN O 1 1
6 12489 2 1 68 GLN OE1 O 11.997 28.243 30.979 1.00 . B B . 64 GLN OE1 1 1
6 12490 2 1 69 ASN C C 16.249 31.510 26.663 1.00 . B B . 65 ASN C 1 1
6 12491 2 1 69 ASN CA C 15.892 30.251 25.835 1.00 . B B . 65 ASN CA 1 1
6 12492 2 1 69 ASN CB C 16.011 30.478 24.310 1.00 . B B . 65 ASN CB 1 1
6 12493 2 1 69 ASN CG C 15.527 29.310 23.456 1.00 . B B . 65 ASN CG 1 1
6 12494 2 1 69 ASN H H 13.753 30.265 25.907 1.00 . B B . 65 ASN H 1 1
6 12495 2 1 69 ASN HA H 16.650 29.511 26.110 1.00 . B B . 65 ASN HA 1 1
6 12496 2 1 69 ASN HB2 H 15.437 31.365 24.037 1.00 . B B . 65 ASN HB2 1 1
6 12497 2 1 69 ASN HB3 H 17.056 30.675 24.058 1.00 . B B . 65 ASN HB3 1 1
6 12498 2 1 69 ASN HD21 H 16.832 28.005 24.273 1.00 . B B . 65 ASN HD21 1 1
6 12499 2 1 69 ASN HD22 H 15.688 27.333 23.129 1.00 . B B . 65 ASN HD22 1 1
6 12500 2 1 69 ASN N N 14.555 29.692 26.133 1.00 . B B . 65 ASN N 1 1
6 12501 2 1 69 ASN ND2 N 16.092 28.132 23.604 1.00 . B B . 65 ASN ND2 1 1
6 12502 2 1 69 ASN O O 17.210 32.216 26.334 1.00 . B B . 65 ASN O 1 1
6 12503 2 1 69 ASN OD1 O 14.605 29.440 22.667 1.00 . B B . 65 ASN OD1 1 1
6 12504 2 1 70 ARG C C 15.191 32.591 30.086 1.00 . B B . 66 ARG C 1 1
6 12505 2 1 70 ARG CA C 15.665 32.926 28.663 1.00 . B B . 66 ARG CA 1 1
6 12506 2 1 70 ARG CB C 14.993 34.203 28.109 1.00 . B B . 66 ARG CB 1 1
6 12507 2 1 70 ARG CD C 12.843 35.411 27.450 1.00 . B B . 66 ARG CD 1 1
6 12508 2 1 70 ARG CG C 13.476 34.077 27.867 1.00 . B B . 66 ARG CG 1 1
6 12509 2 1 70 ARG CZ C 14.190 36.903 25.948 1.00 . B B . 66 ARG CZ 1 1
6 12510 2 1 70 ARG H H 14.735 31.150 27.939 1.00 . B B . 66 ARG H 1 1
6 12511 2 1 70 ARG HA H 16.730 33.134 28.758 1.00 . B B . 66 ARG HA 1 1
6 12512 2 1 70 ARG HB2 H 15.174 35.019 28.810 1.00 . B B . 66 ARG HB2 1 1
6 12513 2 1 70 ARG HB3 H 15.482 34.470 27.176 1.00 . B B . 66 ARG HB3 1 1
6 12514 2 1 70 ARG HD2 H 11.770 35.250 27.358 1.00 . B B . 66 ARG HD2 1 1
6 12515 2 1 70 ARG HD3 H 13.002 36.158 28.231 1.00 . B B . 66 ARG HD3 1 1
6 12516 2 1 70 ARG HE H 13.016 35.428 25.324 1.00 . B B . 66 ARG HE 1 1
6 12517 2 1 70 ARG HG2 H 13.284 33.342 27.080 1.00 . B B . 66 ARG HG2 1 1
6 12518 2 1 70 ARG HG3 H 12.987 33.746 28.783 1.00 . B B . 66 ARG HG3 1 1
6 12519 2 1 70 ARG HH11 H 14.426 37.416 27.865 1.00 . B B . 66 ARG HH11 1 1
6 12520 2 1 70 ARG HH12 H 15.339 38.365 26.726 1.00 . B B . 66 ARG HH12 1 1
6 12521 2 1 70 ARG HH21 H 14.198 36.696 23.955 1.00 . B B . 66 ARG HH21 1 1
6 12522 2 1 70 ARG HH22 H 15.200 37.973 24.585 1.00 . B B . 66 ARG HH22 1 1
6 12523 2 1 70 ARG N N 15.481 31.799 27.725 1.00 . B B . 66 ARG N 1 1
6 12524 2 1 70 ARG NE N 13.346 35.903 26.153 1.00 . B B . 66 ARG NE 1 1
6 12525 2 1 70 ARG NH1 N 14.694 37.616 26.918 1.00 . B B . 66 ARG NH1 1 1
6 12526 2 1 70 ARG NH2 N 14.558 37.213 24.740 1.00 . B B . 66 ARG NH2 1 1
6 12527 2 1 70 ARG O O 15.719 33.210 31.036 1.00 . B B . 66 ARG O 1 1
6 12528 2 1 70 ARG OXT O 14.311 31.710 30.248 1.00 . B B . 66 ARG OXT 1 1
7 12529 1 1 1 GLY C C 8.852 -1.844 9.331 1.00 . A A . -3 GLY C 1 1
7 12530 1 1 1 GLY CA C 9.056 -3.131 10.126 1.00 . A A . -3 GLY CA 1 1
7 12531 1 1 1 GLY H1 H 7.149 -3.864 9.887 1.00 . A A . -3 GLY H1 1 1
7 12532 1 1 1 GLY H2 H 8.248 -5.013 10.297 1.00 . A A . -3 GLY H2 1 1
7 12533 1 1 1 GLY H3 H 8.203 -4.422 8.768 1.00 . A A . -3 GLY H3 1 1
7 12534 1 1 1 GLY HA2 H 8.934 -2.902 11.182 1.00 . A A . -3 GLY HA2 1 1
7 12535 1 1 1 GLY HA3 H 10.074 -3.486 9.955 1.00 . A A . -3 GLY HA3 1 1
7 12536 1 1 1 GLY N N 8.095 -4.184 9.743 1.00 . A A . -3 GLY N 1 1
7 12537 1 1 1 GLY O O 7.839 -1.705 8.636 1.00 . A A . -3 GLY O 1 1
7 12538 1 1 2 PRO C C 9.637 0.281 7.171 1.00 . A A . -2 PRO C 1 1
7 12539 1 1 2 PRO CA C 9.726 0.403 8.702 1.00 . A A . -2 PRO CA 1 1
7 12540 1 1 2 PRO CB C 10.996 1.163 9.105 1.00 . A A . -2 PRO CB 1 1
7 12541 1 1 2 PRO CD C 10.945 -0.893 10.306 1.00 . A A . -2 PRO CD 1 1
7 12542 1 1 2 PRO CG C 11.350 0.571 10.469 1.00 . A A . -2 PRO CG 1 1
7 12543 1 1 2 PRO HA H 8.859 0.944 9.069 1.00 . A A . -2 PRO HA 1 1
7 12544 1 1 2 PRO HB2 H 11.793 0.937 8.391 1.00 . A A . -2 PRO HB2 1 1
7 12545 1 1 2 PRO HB3 H 10.830 2.236 9.148 1.00 . A A . -2 PRO HB3 1 1
7 12546 1 1 2 PRO HD2 H 11.766 -1.447 9.847 1.00 . A A . -2 PRO HD2 1 1
7 12547 1 1 2 PRO HD3 H 10.702 -1.313 11.283 1.00 . A A . -2 PRO HD3 1 1
7 12548 1 1 2 PRO HG2 H 12.410 0.679 10.701 1.00 . A A . -2 PRO HG2 1 1
7 12549 1 1 2 PRO HG3 H 10.733 1.033 11.237 1.00 . A A . -2 PRO HG3 1 1
7 12550 1 1 2 PRO N N 9.795 -0.881 9.411 1.00 . A A . -2 PRO N 1 1
7 12551 1 1 2 PRO O O 10.218 -0.631 6.578 1.00 . A A . -2 PRO O 1 1
7 12552 1 1 3 GLY C C 7.905 2.486 4.633 1.00 . A A . -1 GLY C 1 1
7 12553 1 1 3 GLY CA C 8.850 1.355 5.071 1.00 . A A . -1 GLY CA 1 1
7 12554 1 1 3 GLY H H 8.460 1.919 7.094 1.00 . A A . -1 GLY H 1 1
7 12555 1 1 3 GLY HA2 H 9.839 1.532 4.651 1.00 . A A . -1 GLY HA2 1 1
7 12556 1 1 3 GLY HA3 H 8.477 0.419 4.656 1.00 . A A . -1 GLY HA3 1 1
7 12557 1 1 3 GLY N N 8.951 1.230 6.532 1.00 . A A . -1 GLY N 1 1
7 12558 1 1 3 GLY O O 6.850 2.693 5.241 1.00 . A A . -1 GLY O 1 1
7 12559 1 1 4 SER C C 7.782 4.565 1.528 1.00 . A A . 0 SER C 1 1
7 12560 1 1 4 SER CA C 7.486 4.332 3.013 1.00 . A A . 0 SER CA 1 1
7 12561 1 1 4 SER CB C 7.731 5.613 3.819 1.00 . A A . 0 SER CB 1 1
7 12562 1 1 4 SER H H 9.155 3.004 3.134 1.00 . A A . 0 SER H 1 1
7 12563 1 1 4 SER HA H 6.431 4.081 3.100 1.00 . A A . 0 SER HA 1 1
7 12564 1 1 4 SER HB2 H 7.532 5.415 4.868 1.00 . A A . 0 SER HB2 1 1
7 12565 1 1 4 SER HB3 H 8.769 5.927 3.714 1.00 . A A . 0 SER HB3 1 1
7 12566 1 1 4 SER HG H 6.753 7.261 4.116 1.00 . A A . 0 SER HG 1 1
7 12567 1 1 4 SER N N 8.274 3.221 3.581 1.00 . A A . 0 SER N 1 1
7 12568 1 1 4 SER O O 8.875 4.253 1.038 1.00 . A A . 0 SER O 1 1
7 12569 1 1 4 SER OG O 6.876 6.649 3.375 1.00 . A A . 0 SER OG 1 1
7 12570 1 1 5 MET C C 7.633 6.801 -0.919 1.00 . A A . 1 MET C 1 1
7 12571 1 1 5 MET CA C 6.884 5.487 -0.616 1.00 . A A . 1 MET CA 1 1
7 12572 1 1 5 MET CB C 5.473 5.453 -1.235 1.00 . A A . 1 MET CB 1 1
7 12573 1 1 5 MET CE C 3.516 8.947 0.096 1.00 . A A . 1 MET CE 1 1
7 12574 1 1 5 MET CG C 4.465 6.436 -0.613 1.00 . A A . 1 MET CG 1 1
7 12575 1 1 5 MET H H 5.969 5.401 1.309 1.00 . A A . 1 MET H 1 1
7 12576 1 1 5 MET HA H 7.471 4.721 -1.109 1.00 . A A . 1 MET HA 1 1
7 12577 1 1 5 MET HB2 H 5.525 5.629 -2.312 1.00 . A A . 1 MET HB2 1 1
7 12578 1 1 5 MET HB3 H 5.089 4.443 -1.095 1.00 . A A . 1 MET HB3 1 1
7 12579 1 1 5 MET HE1 H 3.510 10.023 -0.056 1.00 . A A . 1 MET HE1 1 1
7 12580 1 1 5 MET HE2 H 2.507 8.556 -0.036 1.00 . A A . 1 MET HE2 1 1
7 12581 1 1 5 MET HE3 H 3.861 8.733 1.110 1.00 . A A . 1 MET HE3 1 1
7 12582 1 1 5 MET HG2 H 3.466 6.104 -0.897 1.00 . A A . 1 MET HG2 1 1
7 12583 1 1 5 MET HG3 H 4.532 6.380 0.471 1.00 . A A . 1 MET HG3 1 1
7 12584 1 1 5 MET N N 6.806 5.134 0.809 1.00 . A A . 1 MET N 1 1
7 12585 1 1 5 MET O O 7.852 7.138 -2.087 1.00 . A A . 1 MET O 1 1
7 12586 1 1 5 MET SD S 4.629 8.175 -1.110 1.00 . A A . 1 MET SD 1 1
7 12587 1 1 6 CYS C C 9.852 8.916 1.169 1.00 . A A . 2 CYS C 1 1
7 12588 1 1 6 CYS CA C 8.802 8.783 0.046 1.00 . A A . 2 CYS CA 1 1
7 12589 1 1 6 CYS CB C 7.796 9.950 0.033 1.00 . A A . 2 CYS CB 1 1
7 12590 1 1 6 CYS H H 7.866 7.150 1.045 1.00 . A A . 2 CYS H 1 1
7 12591 1 1 6 CYS HA H 9.353 8.818 -0.892 1.00 . A A . 2 CYS HA 1 1
7 12592 1 1 6 CYS HB2 H 8.323 10.890 -0.123 1.00 . A A . 2 CYS HB2 1 1
7 12593 1 1 6 CYS HB3 H 7.105 9.819 -0.802 1.00 . A A . 2 CYS HB3 1 1
7 12594 1 1 6 CYS HG H 7.876 10.387 2.382 1.00 . A A . 2 CYS HG 1 1
7 12595 1 1 6 CYS N N 8.061 7.519 0.124 1.00 . A A . 2 CYS N 1 1
7 12596 1 1 6 CYS O O 9.867 8.143 2.129 1.00 . A A . 2 CYS O 1 1
7 12597 1 1 6 CYS SG S 6.852 10.038 1.586 1.00 . A A . 2 CYS SG 1 1
7 12598 1 1 7 MET C C 11.229 10.622 3.392 1.00 . A A . 3 MET C 1 1
7 12599 1 1 7 MET CA C 11.808 10.224 2.021 1.00 . A A . 3 MET CA 1 1
7 12600 1 1 7 MET CB C 12.683 11.358 1.456 1.00 . A A . 3 MET CB 1 1
7 12601 1 1 7 MET CE C 12.764 13.378 -1.090 1.00 . A A . 3 MET CE 1 1
7 12602 1 1 7 MET CG C 13.397 10.939 0.162 1.00 . A A . 3 MET CG 1 1
7 12603 1 1 7 MET H H 10.685 10.495 0.230 1.00 . A A . 3 MET H 1 1
7 12604 1 1 7 MET HA H 12.433 9.344 2.163 1.00 . A A . 3 MET HA 1 1
7 12605 1 1 7 MET HB2 H 12.035 12.206 1.257 1.00 . A A . 3 MET HB2 1 1
7 12606 1 1 7 MET HB3 H 13.434 11.653 2.190 1.00 . A A . 3 MET HB3 1 1
7 12607 1 1 7 MET HE1 H 12.413 13.781 -0.140 1.00 . A A . 3 MET HE1 1 1
7 12608 1 1 7 MET HE2 H 13.091 14.206 -1.711 1.00 . A A . 3 MET HE2 1 1
7 12609 1 1 7 MET HE3 H 11.948 12.845 -1.589 1.00 . A A . 3 MET HE3 1 1
7 12610 1 1 7 MET HG2 H 14.186 10.240 0.437 1.00 . A A . 3 MET HG2 1 1
7 12611 1 1 7 MET HG3 H 12.697 10.429 -0.497 1.00 . A A . 3 MET HG3 1 1
7 12612 1 1 7 MET N N 10.743 9.911 1.047 1.00 . A A . 3 MET N 1 1
7 12613 1 1 7 MET O O 11.600 10.045 4.416 1.00 . A A . 3 MET O 1 1
7 12614 1 1 7 MET SD S 14.170 12.256 -0.807 1.00 . A A . 3 MET SD 1 1
7 12615 1 1 8 ALA C C 8.150 12.652 3.946 1.00 . A A . 4 ALA C 1 1
7 12616 1 1 8 ALA CA C 9.375 11.890 4.485 1.00 . A A . 4 ALA CA 1 1
7 12617 1 1 8 ALA CB C 10.114 12.723 5.542 1.00 . A A . 4 ALA CB 1 1
7 12618 1 1 8 ALA H H 10.085 12.026 2.511 1.00 . A A . 4 ALA H 1 1
7 12619 1 1 8 ALA HA H 9.019 10.966 4.948 1.00 . A A . 4 ALA HA 1 1
7 12620 1 1 8 ALA HB1 H 10.599 13.580 5.078 1.00 . A A . 4 ALA HB1 1 1
7 12621 1 1 8 ALA HB2 H 9.419 13.081 6.302 1.00 . A A . 4 ALA HB2 1 1
7 12622 1 1 8 ALA HB3 H 10.855 12.100 6.039 1.00 . A A . 4 ALA HB3 1 1
7 12623 1 1 8 ALA N N 10.281 11.561 3.384 1.00 . A A . 4 ALA N 1 1
7 12624 1 1 8 ALA O O 8.138 13.114 2.796 1.00 . A A . 4 ALA O 1 1
7 12625 1 1 9 LYS C C 5.537 14.427 5.782 1.00 . A A . 5 LYS C 1 1
7 12626 1 1 9 LYS CA C 5.933 13.618 4.544 1.00 . A A . 5 LYS CA 1 1
7 12627 1 1 9 LYS CB C 4.788 12.741 4.010 1.00 . A A . 5 LYS CB 1 1
7 12628 1 1 9 LYS CD C 3.284 10.698 4.344 1.00 . A A . 5 LYS CD 1 1
7 12629 1 1 9 LYS CE C 1.933 11.435 4.356 1.00 . A A . 5 LYS CE 1 1
7 12630 1 1 9 LYS CG C 4.404 11.563 4.927 1.00 . A A . 5 LYS CG 1 1
7 12631 1 1 9 LYS H H 7.234 12.400 5.723 1.00 . A A . 5 LYS H 1 1
7 12632 1 1 9 LYS HA H 6.173 14.342 3.763 1.00 . A A . 5 LYS HA 1 1
7 12633 1 1 9 LYS HB2 H 3.913 13.373 3.863 1.00 . A A . 5 LYS HB2 1 1
7 12634 1 1 9 LYS HB3 H 5.087 12.351 3.035 1.00 . A A . 5 LYS HB3 1 1
7 12635 1 1 9 LYS HD2 H 3.546 10.420 3.324 1.00 . A A . 5 LYS HD2 1 1
7 12636 1 1 9 LYS HD3 H 3.200 9.786 4.942 1.00 . A A . 5 LYS HD3 1 1
7 12637 1 1 9 LYS HE2 H 1.703 11.740 5.382 1.00 . A A . 5 LYS HE2 1 1
7 12638 1 1 9 LYS HE3 H 2.013 12.341 3.746 1.00 . A A . 5 LYS HE3 1 1
7 12639 1 1 9 LYS HG2 H 5.272 10.924 5.083 1.00 . A A . 5 LYS HG2 1 1
7 12640 1 1 9 LYS HG3 H 4.079 11.944 5.892 1.00 . A A . 5 LYS HG3 1 1
7 12641 1 1 9 LYS HZ1 H -0.048 11.058 3.848 1.00 . A A . 5 LYS HZ1 1 1
7 12642 1 1 9 LYS HZ2 H 1.006 10.293 2.876 1.00 . A A . 5 LYS HZ2 1 1
7 12643 1 1 9 LYS HZ3 H 0.738 9.735 4.382 1.00 . A A . 5 LYS HZ3 1 1
7 12644 1 1 9 LYS N N 7.136 12.815 4.799 1.00 . A A . 5 LYS N 1 1
7 12645 1 1 9 LYS NZ N 0.840 10.573 3.831 1.00 . A A . 5 LYS NZ 1 1
7 12646 1 1 9 LYS O O 5.544 13.899 6.892 1.00 . A A . 5 LYS O 1 1
7 12647 1 1 10 VAL C C 3.258 16.799 6.658 1.00 . A A . 6 VAL C 1 1
7 12648 1 1 10 VAL CA C 4.780 16.635 6.657 1.00 . A A . 6 VAL CA 1 1
7 12649 1 1 10 VAL CB C 5.505 17.990 6.509 1.00 . A A . 6 VAL CB 1 1
7 12650 1 1 10 VAL CG1 C 4.950 19.090 7.426 1.00 . A A . 6 VAL CG1 1 1
7 12651 1 1 10 VAL CG2 C 6.996 17.853 6.812 1.00 . A A . 6 VAL CG2 1 1
7 12652 1 1 10 VAL H H 5.160 16.032 4.637 1.00 . A A . 6 VAL H 1 1
7 12653 1 1 10 VAL HA H 5.056 16.224 7.622 1.00 . A A . 6 VAL HA 1 1
7 12654 1 1 10 VAL HB H 5.398 18.328 5.485 1.00 . A A . 6 VAL HB 1 1
7 12655 1 1 10 VAL HG11 H 3.933 19.357 7.136 1.00 . A A . 6 VAL HG11 1 1
7 12656 1 1 10 VAL HG12 H 4.956 18.743 8.459 1.00 . A A . 6 VAL HG12 1 1
7 12657 1 1 10 VAL HG13 H 5.568 19.987 7.351 1.00 . A A . 6 VAL HG13 1 1
7 12658 1 1 10 VAL HG21 H 7.431 17.019 6.262 1.00 . A A . 6 VAL HG21 1 1
7 12659 1 1 10 VAL HG22 H 7.506 18.760 6.513 1.00 . A A . 6 VAL HG22 1 1
7 12660 1 1 10 VAL HG23 H 7.147 17.705 7.876 1.00 . A A . 6 VAL HG23 1 1
7 12661 1 1 10 VAL N N 5.197 15.700 5.595 1.00 . A A . 6 VAL N 1 1
7 12662 1 1 10 VAL O O 2.644 16.858 5.589 1.00 . A A . 6 VAL O 1 1
7 12663 1 1 11 VAL C C 1.043 18.279 9.162 1.00 . A A . 7 VAL C 1 1
7 12664 1 1 11 VAL CA C 1.232 17.250 8.046 1.00 . A A . 7 VAL CA 1 1
7 12665 1 1 11 VAL CB C 0.393 15.969 8.248 1.00 . A A . 7 VAL CB 1 1
7 12666 1 1 11 VAL CG1 C 0.836 15.128 9.456 1.00 . A A . 7 VAL CG1 1 1
7 12667 1 1 11 VAL CG2 C -1.098 16.293 8.414 1.00 . A A . 7 VAL CG2 1 1
7 12668 1 1 11 VAL H H 3.223 16.813 8.677 1.00 . A A . 7 VAL H 1 1
7 12669 1 1 11 VAL HA H 0.877 17.723 7.136 1.00 . A A . 7 VAL HA 1 1
7 12670 1 1 11 VAL HB H 0.500 15.352 7.358 1.00 . A A . 7 VAL HB 1 1
7 12671 1 1 11 VAL HG11 H 0.235 14.223 9.518 1.00 . A A . 7 VAL HG11 1 1
7 12672 1 1 11 VAL HG12 H 1.879 14.835 9.335 1.00 . A A . 7 VAL HG12 1 1
7 12673 1 1 11 VAL HG13 H 0.735 15.685 10.385 1.00 . A A . 7 VAL HG13 1 1
7 12674 1 1 11 VAL HG21 H -1.682 15.369 8.373 1.00 . A A . 7 VAL HG21 1 1
7 12675 1 1 11 VAL HG22 H -1.278 16.779 9.372 1.00 . A A . 7 VAL HG22 1 1
7 12676 1 1 11 VAL HG23 H -1.427 16.950 7.612 1.00 . A A . 7 VAL HG23 1 1
7 12677 1 1 11 VAL N N 2.653 16.922 7.845 1.00 . A A . 7 VAL N 1 1
7 12678 1 1 11 VAL O O 1.717 18.240 10.197 1.00 . A A . 7 VAL O 1 1
7 12679 1 1 12 LEU C C -1.664 20.784 9.700 1.00 . A A . 8 LEU C 1 1
7 12680 1 1 12 LEU CA C -0.202 20.336 9.834 1.00 . A A . 8 LEU CA 1 1
7 12681 1 1 12 LEU CB C 0.772 21.498 9.550 1.00 . A A . 8 LEU CB 1 1
7 12682 1 1 12 LEU CD1 C -0.314 23.406 8.218 1.00 . A A . 8 LEU CD1 1 1
7 12683 1 1 12 LEU CD2 C 1.985 22.669 7.682 1.00 . A A . 8 LEU CD2 1 1
7 12684 1 1 12 LEU CG C 0.620 22.191 8.177 1.00 . A A . 8 LEU CG 1 1
7 12685 1 1 12 LEU H H -0.393 19.176 8.059 1.00 . A A . 8 LEU H 1 1
7 12686 1 1 12 LEU HA H -0.048 20.014 10.866 1.00 . A A . 8 LEU HA 1 1
7 12687 1 1 12 LEU HB2 H 0.681 22.242 10.340 1.00 . A A . 8 LEU HB2 1 1
7 12688 1 1 12 LEU HB3 H 1.771 21.079 9.627 1.00 . A A . 8 LEU HB3 1 1
7 12689 1 1 12 LEU HD11 H -0.016 24.089 9.015 1.00 . A A . 8 LEU HD11 1 1
7 12690 1 1 12 LEU HD12 H -0.272 23.940 7.270 1.00 . A A . 8 LEU HD12 1 1
7 12691 1 1 12 LEU HD13 H -1.341 23.093 8.379 1.00 . A A . 8 LEU HD13 1 1
7 12692 1 1 12 LEU HD21 H 2.669 21.825 7.593 1.00 . A A . 8 LEU HD21 1 1
7 12693 1 1 12 LEU HD22 H 1.883 23.121 6.697 1.00 . A A . 8 LEU HD22 1 1
7 12694 1 1 12 LEU HD23 H 2.396 23.403 8.375 1.00 . A A . 8 LEU HD23 1 1
7 12695 1 1 12 LEU HG H 0.242 21.475 7.452 1.00 . A A . 8 LEU HG 1 1
7 12696 1 1 12 LEU N N 0.114 19.214 8.940 1.00 . A A . 8 LEU N 1 1
7 12697 1 1 12 LEU O O -2.330 20.477 8.707 1.00 . A A . 8 LEU O 1 1
7 12698 1 1 13 THR C C -3.293 23.745 10.878 1.00 . A A . 9 THR C 1 1
7 12699 1 1 13 THR CA C -3.457 22.237 10.646 1.00 . A A . 9 THR CA 1 1
7 12700 1 1 13 THR CB C -4.445 21.627 11.658 1.00 . A A . 9 THR CB 1 1
7 12701 1 1 13 THR CG2 C -5.867 22.141 11.441 1.00 . A A . 9 THR CG2 1 1
7 12702 1 1 13 THR H H -1.532 21.771 11.459 1.00 . A A . 9 THR H 1 1
7 12703 1 1 13 THR HA H -3.897 22.104 9.660 1.00 . A A . 9 THR HA 1 1
7 12704 1 1 13 THR HB H -4.115 21.870 12.668 1.00 . A A . 9 THR HB 1 1
7 12705 1 1 13 THR HG1 H -3.645 19.875 11.796 1.00 . A A . 9 THR HG1 1 1
7 12706 1 1 13 THR HG21 H -6.198 21.921 10.422 1.00 . A A . 9 THR HG21 1 1
7 12707 1 1 13 THR HG22 H -6.546 21.646 12.137 1.00 . A A . 9 THR HG22 1 1
7 12708 1 1 13 THR HG23 H -5.918 23.215 11.608 1.00 . A A . 9 THR HG23 1 1
7 12709 1 1 13 THR N N -2.144 21.561 10.680 1.00 . A A . 9 THR N 1 1
7 12710 1 1 13 THR O O -2.615 24.160 11.822 1.00 . A A . 9 THR O 1 1
7 12711 1 1 13 THR OG1 O -4.507 20.220 11.527 1.00 . A A . 9 THR OG1 1 1
7 12712 1 1 14 LYS C C -4.744 26.619 11.129 1.00 . A A . 10 LYS C 1 1
7 12713 1 1 14 LYS CA C -3.843 26.036 10.026 1.00 . A A . 10 LYS CA 1 1
7 12714 1 1 14 LYS CB C -4.248 26.569 8.634 1.00 . A A . 10 LYS CB 1 1
7 12715 1 1 14 LYS CD C -3.652 26.643 6.140 1.00 . A A . 10 LYS CD 1 1
7 12716 1 1 14 LYS CE C -4.920 25.955 5.605 1.00 . A A . 10 LYS CE 1 1
7 12717 1 1 14 LYS CG C -3.264 26.124 7.532 1.00 . A A . 10 LYS CG 1 1
7 12718 1 1 14 LYS H H -4.437 24.137 9.269 1.00 . A A . 10 LYS H 1 1
7 12719 1 1 14 LYS HA H -2.822 26.355 10.241 1.00 . A A . 10 LYS HA 1 1
7 12720 1 1 14 LYS HB2 H -5.254 26.218 8.397 1.00 . A A . 10 LYS HB2 1 1
7 12721 1 1 14 LYS HB3 H -4.261 27.661 8.652 1.00 . A A . 10 LYS HB3 1 1
7 12722 1 1 14 LYS HD2 H -3.804 27.724 6.189 1.00 . A A . 10 LYS HD2 1 1
7 12723 1 1 14 LYS HD3 H -2.824 26.451 5.456 1.00 . A A . 10 LYS HD3 1 1
7 12724 1 1 14 LYS HE2 H -4.756 24.872 5.598 1.00 . A A . 10 LYS HE2 1 1
7 12725 1 1 14 LYS HE3 H -5.748 26.166 6.292 1.00 . A A . 10 LYS HE3 1 1
7 12726 1 1 14 LYS HG2 H -2.274 26.514 7.777 1.00 . A A . 10 LYS HG2 1 1
7 12727 1 1 14 LYS HG3 H -3.203 25.037 7.494 1.00 . A A . 10 LYS HG3 1 1
7 12728 1 1 14 LYS HZ1 H -5.457 27.420 4.232 1.00 . A A . 10 LYS HZ1 1 1
7 12729 1 1 14 LYS HZ2 H -4.495 26.259 3.595 1.00 . A A . 10 LYS HZ2 1 1
7 12730 1 1 14 LYS HZ3 H -6.072 25.949 3.871 1.00 . A A . 10 LYS HZ3 1 1
7 12731 1 1 14 LYS N N -3.891 24.565 10.004 1.00 . A A . 10 LYS N 1 1
7 12732 1 1 14 LYS NZ N -5.258 26.425 4.236 1.00 . A A . 10 LYS NZ 1 1
7 12733 1 1 14 LYS O O -5.633 25.938 11.641 1.00 . A A . 10 LYS O 1 1
7 12734 1 1 15 ALA C C -6.909 28.723 11.934 1.00 . A A . 11 ALA C 1 1
7 12735 1 1 15 ALA CA C -5.427 28.650 12.369 1.00 . A A . 11 ALA CA 1 1
7 12736 1 1 15 ALA CB C -4.827 30.054 12.539 1.00 . A A . 11 ALA CB 1 1
7 12737 1 1 15 ALA H H -3.826 28.411 10.967 1.00 . A A . 11 ALA H 1 1
7 12738 1 1 15 ALA HA H -5.401 28.147 13.338 1.00 . A A . 11 ALA HA 1 1
7 12739 1 1 15 ALA HB1 H -4.841 30.599 11.590 1.00 . A A . 11 ALA HB1 1 1
7 12740 1 1 15 ALA HB2 H -5.408 30.615 13.276 1.00 . A A . 11 ALA HB2 1 1
7 12741 1 1 15 ALA HB3 H -3.796 29.973 12.894 1.00 . A A . 11 ALA HB3 1 1
7 12742 1 1 15 ALA N N -4.572 27.910 11.425 1.00 . A A . 11 ALA N 1 1
7 12743 1 1 15 ALA O O -7.808 28.830 12.773 1.00 . A A . 11 ALA O 1 1
7 12744 1 1 16 ASP C C -9.171 27.110 10.166 1.00 . A A . 12 ASP C 1 1
7 12745 1 1 16 ASP CA C -8.523 28.514 10.037 1.00 . A A . 12 ASP CA 1 1
7 12746 1 1 16 ASP CB C -8.432 28.945 8.561 1.00 . A A . 12 ASP CB 1 1
7 12747 1 1 16 ASP CG C -9.794 29.284 7.928 1.00 . A A . 12 ASP CG 1 1
7 12748 1 1 16 ASP H H -6.389 28.572 9.995 1.00 . A A . 12 ASP H 1 1
7 12749 1 1 16 ASP HA H -9.171 29.222 10.563 1.00 . A A . 12 ASP HA 1 1
7 12750 1 1 16 ASP HB2 H -7.804 29.837 8.502 1.00 . A A . 12 ASP HB2 1 1
7 12751 1 1 16 ASP HB3 H -7.939 28.153 7.992 1.00 . A A . 12 ASP HB3 1 1
7 12752 1 1 16 ASP N N -7.175 28.612 10.630 1.00 . A A . 12 ASP N 1 1
7 12753 1 1 16 ASP O O -10.318 26.910 9.749 1.00 . A A . 12 ASP O 1 1
7 12754 1 1 16 ASP OD1 O -10.656 29.910 8.593 1.00 . A A . 12 ASP OD1 1 1
7 12755 1 1 16 ASP OD2 O -9.982 28.983 6.721 1.00 . A A . 12 ASP OD2 1 1
7 12756 1 1 17 GLY C C -8.745 23.805 9.726 1.00 . A A . 13 GLY C 1 1
7 12757 1 1 17 GLY CA C -8.919 24.745 10.933 1.00 . A A . 13 GLY CA 1 1
7 12758 1 1 17 GLY H H -7.532 26.350 11.073 1.00 . A A . 13 GLY H 1 1
7 12759 1 1 17 GLY HA2 H -8.361 24.319 11.772 1.00 . A A . 13 GLY HA2 1 1
7 12760 1 1 17 GLY HA3 H -9.971 24.750 11.212 1.00 . A A . 13 GLY HA3 1 1
7 12761 1 1 17 GLY N N -8.459 26.131 10.732 1.00 . A A . 13 GLY N 1 1
7 12762 1 1 17 GLY O O -9.043 22.612 9.847 1.00 . A A . 13 GLY O 1 1
7 12763 1 1 18 GLY C C -6.543 22.868 7.466 1.00 . A A . 14 GLY C 1 1
7 12764 1 1 18 GLY CA C -7.941 23.490 7.398 1.00 . A A . 14 GLY CA 1 1
7 12765 1 1 18 GLY H H -8.004 25.276 8.568 1.00 . A A . 14 GLY H 1 1
7 12766 1 1 18 GLY HA2 H -8.678 22.694 7.302 1.00 . A A . 14 GLY HA2 1 1
7 12767 1 1 18 GLY HA3 H -7.990 24.116 6.507 1.00 . A A . 14 GLY HA3 1 1
7 12768 1 1 18 GLY N N -8.251 24.298 8.587 1.00 . A A . 14 GLY N 1 1
7 12769 1 1 18 GLY O O -5.601 23.531 7.915 1.00 . A A . 14 GLY O 1 1
7 12770 1 1 19 ARG C C -4.231 21.277 5.743 1.00 . A A . 15 ARG C 1 1
7 12771 1 1 19 ARG CA C -5.068 20.935 6.981 1.00 . A A . 15 ARG CA 1 1
7 12772 1 1 19 ARG CB C -5.218 19.408 7.108 1.00 . A A . 15 ARG CB 1 1
7 12773 1 1 19 ARG CD C -5.587 17.532 8.799 1.00 . A A . 15 ARG CD 1 1
7 12774 1 1 19 ARG CG C -5.992 18.945 8.355 1.00 . A A . 15 ARG CG 1 1
7 12775 1 1 19 ARG CZ C -6.221 15.512 7.416 1.00 . A A . 15 ARG CZ 1 1
7 12776 1 1 19 ARG H H -7.183 21.142 6.627 1.00 . A A . 15 ARG H 1 1
7 12777 1 1 19 ARG HA H -4.488 21.269 7.838 1.00 . A A . 15 ARG HA 1 1
7 12778 1 1 19 ARG HB2 H -5.704 19.018 6.216 1.00 . A A . 15 ARG HB2 1 1
7 12779 1 1 19 ARG HB3 H -4.211 18.982 7.149 1.00 . A A . 15 ARG HB3 1 1
7 12780 1 1 19 ARG HD2 H -4.603 17.596 9.271 1.00 . A A . 15 ARG HD2 1 1
7 12781 1 1 19 ARG HD3 H -6.295 17.184 9.550 1.00 . A A . 15 ARG HD3 1 1
7 12782 1 1 19 ARG HE H -4.796 16.773 6.959 1.00 . A A . 15 ARG HE 1 1
7 12783 1 1 19 ARG HG2 H -5.805 19.625 9.182 1.00 . A A . 15 ARG HG2 1 1
7 12784 1 1 19 ARG HG3 H -7.059 18.959 8.133 1.00 . A A . 15 ARG HG3 1 1
7 12785 1 1 19 ARG HH11 H -7.411 15.584 9.027 1.00 . A A . 15 ARG HH11 1 1
7 12786 1 1 19 ARG HH12 H -7.677 14.234 7.951 1.00 . A A . 15 ARG HH12 1 1
7 12787 1 1 19 ARG HH21 H -5.181 15.190 5.762 1.00 . A A . 15 ARG HH21 1 1
7 12788 1 1 19 ARG HH22 H -6.479 14.027 6.072 1.00 . A A . 15 ARG HH22 1 1
7 12789 1 1 19 ARG N N -6.379 21.619 7.013 1.00 . A A . 15 ARG N 1 1
7 12790 1 1 19 ARG NE N -5.506 16.586 7.666 1.00 . A A . 15 ARG NE 1 1
7 12791 1 1 19 ARG NH1 N -7.173 15.074 8.192 1.00 . A A . 15 ARG NH1 1 1
7 12792 1 1 19 ARG NH2 N -5.951 14.846 6.334 1.00 . A A . 15 ARG NH2 1 1
7 12793 1 1 19 ARG O O -4.765 21.700 4.719 1.00 . A A . 15 ARG O 1 1
7 12794 1 1 20 VAL C C -1.077 19.746 4.842 1.00 . A A . 16 VAL C 1 1
7 12795 1 1 20 VAL CA C -1.968 20.989 4.714 1.00 . A A . 16 VAL CA 1 1
7 12796 1 1 20 VAL CB C -1.132 22.286 4.627 1.00 . A A . 16 VAL CB 1 1
7 12797 1 1 20 VAL CG1 C -0.173 22.288 3.430 1.00 . A A . 16 VAL CG1 1 1
7 12798 1 1 20 VAL CG2 C -2.013 23.543 4.519 1.00 . A A . 16 VAL CG2 1 1
7 12799 1 1 20 VAL H H -2.588 20.687 6.735 1.00 . A A . 16 VAL H 1 1
7 12800 1 1 20 VAL HA H -2.527 20.889 3.783 1.00 . A A . 16 VAL HA 1 1
7 12801 1 1 20 VAL HB H -0.539 22.377 5.525 1.00 . A A . 16 VAL HB 1 1
7 12802 1 1 20 VAL HG11 H 0.364 23.239 3.385 1.00 . A A . 16 VAL HG11 1 1
7 12803 1 1 20 VAL HG12 H 0.572 21.498 3.531 1.00 . A A . 16 VAL HG12 1 1
7 12804 1 1 20 VAL HG13 H -0.729 22.151 2.498 1.00 . A A . 16 VAL HG13 1 1
7 12805 1 1 20 VAL HG21 H -1.383 24.428 4.429 1.00 . A A . 16 VAL HG21 1 1
7 12806 1 1 20 VAL HG22 H -2.660 23.475 3.646 1.00 . A A . 16 VAL HG22 1 1
7 12807 1 1 20 VAL HG23 H -2.616 23.655 5.415 1.00 . A A . 16 VAL HG23 1 1
7 12808 1 1 20 VAL N N -2.924 21.022 5.840 1.00 . A A . 16 VAL N 1 1
7 12809 1 1 20 VAL O O -0.670 19.367 5.946 1.00 . A A . 16 VAL O 1 1
7 12810 1 1 21 GLU C C 1.194 18.177 2.503 1.00 . A A . 17 GLU C 1 1
7 12811 1 1 21 GLU CA C 0.138 17.959 3.602 1.00 . A A . 17 GLU CA 1 1
7 12812 1 1 21 GLU CB C -0.650 16.662 3.329 1.00 . A A . 17 GLU CB 1 1
7 12813 1 1 21 GLU CD C -3.013 16.771 4.472 1.00 . A A . 17 GLU CD 1 1
7 12814 1 1 21 GLU CG C -1.576 16.197 4.469 1.00 . A A . 17 GLU CG 1 1
7 12815 1 1 21 GLU H H -1.124 19.486 2.847 1.00 . A A . 17 GLU H 1 1
7 12816 1 1 21 GLU HA H 0.675 17.834 4.542 1.00 . A A . 17 GLU HA 1 1
7 12817 1 1 21 GLU HB2 H -1.210 16.737 2.395 1.00 . A A . 17 GLU HB2 1 1
7 12818 1 1 21 GLU HB3 H 0.095 15.876 3.193 1.00 . A A . 17 GLU HB3 1 1
7 12819 1 1 21 GLU HG2 H -1.666 15.112 4.388 1.00 . A A . 17 GLU HG2 1 1
7 12820 1 1 21 GLU HG3 H -1.081 16.402 5.420 1.00 . A A . 17 GLU HG3 1 1
7 12821 1 1 21 GLU N N -0.749 19.122 3.709 1.00 . A A . 17 GLU N 1 1
7 12822 1 1 21 GLU O O 0.895 18.742 1.448 1.00 . A A . 17 GLU O 1 1
7 12823 1 1 21 GLU OE1 O -3.402 17.542 3.562 1.00 . A A . 17 GLU OE1 1 1
7 12824 1 1 21 GLU OE2 O -3.789 16.400 5.388 1.00 . A A . 17 GLU OE2 1 1
7 12825 1 1 22 ILE C C 4.315 16.512 1.727 1.00 . A A . 18 ILE C 1 1
7 12826 1 1 22 ILE CA C 3.578 17.850 1.823 1.00 . A A . 18 ILE CA 1 1
7 12827 1 1 22 ILE CB C 4.542 18.968 2.305 1.00 . A A . 18 ILE CB 1 1
7 12828 1 1 22 ILE CD1 C 4.606 21.265 3.420 1.00 . A A . 18 ILE CD1 1 1
7 12829 1 1 22 ILE CG1 C 3.857 20.347 2.452 1.00 . A A . 18 ILE CG1 1 1
7 12830 1 1 22 ILE CG2 C 5.745 19.102 1.348 1.00 . A A . 18 ILE CG2 1 1
7 12831 1 1 22 ILE H H 2.596 17.244 3.628 1.00 . A A . 18 ILE H 1 1
7 12832 1 1 22 ILE HA H 3.221 18.114 0.825 1.00 . A A . 18 ILE HA 1 1
7 12833 1 1 22 ILE HB H 4.922 18.667 3.283 1.00 . A A . 18 ILE HB 1 1
7 12834 1 1 22 ILE HD11 H 4.048 22.190 3.514 1.00 . A A . 18 ILE HD11 1 1
7 12835 1 1 22 ILE HD12 H 4.660 20.787 4.397 1.00 . A A . 18 ILE HD12 1 1
7 12836 1 1 22 ILE HD13 H 5.609 21.490 3.057 1.00 . A A . 18 ILE HD13 1 1
7 12837 1 1 22 ILE HG12 H 3.769 20.830 1.480 1.00 . A A . 18 ILE HG12 1 1
7 12838 1 1 22 ILE HG13 H 2.855 20.231 2.863 1.00 . A A . 18 ILE HG13 1 1
7 12839 1 1 22 ILE HG21 H 5.389 19.365 0.352 1.00 . A A . 18 ILE HG21 1 1
7 12840 1 1 22 ILE HG22 H 6.431 19.874 1.692 1.00 . A A . 18 ILE HG22 1 1
7 12841 1 1 22 ILE HG23 H 6.310 18.174 1.298 1.00 . A A . 18 ILE HG23 1 1
7 12842 1 1 22 ILE N N 2.428 17.707 2.738 1.00 . A A . 18 ILE N 1 1
7 12843 1 1 22 ILE O O 4.760 15.988 2.749 1.00 . A A . 18 ILE O 1 1
7 12844 1 1 23 GLY C C 6.668 15.047 -0.267 1.00 . A A . 19 GLY C 1 1
7 12845 1 1 23 GLY CA C 5.242 14.757 0.227 1.00 . A A . 19 GLY CA 1 1
7 12846 1 1 23 GLY H H 4.075 16.464 -0.277 1.00 . A A . 19 GLY H 1 1
7 12847 1 1 23 GLY HA2 H 5.303 14.139 1.120 1.00 . A A . 19 GLY HA2 1 1
7 12848 1 1 23 GLY HA3 H 4.727 14.170 -0.537 1.00 . A A . 19 GLY HA3 1 1
7 12849 1 1 23 GLY N N 4.455 15.967 0.516 1.00 . A A . 19 GLY N 1 1
7 12850 1 1 23 GLY O O 7.028 16.195 -0.540 1.00 . A A . 19 GLY O 1 1
7 12851 1 1 24 ASP C C 9.782 15.049 -0.232 1.00 . A A . 20 ASP C 1 1
7 12852 1 1 24 ASP CA C 8.852 14.046 -0.958 1.00 . A A . 20 ASP CA 1 1
7 12853 1 1 24 ASP CB C 8.833 14.209 -2.492 1.00 . A A . 20 ASP CB 1 1
7 12854 1 1 24 ASP CG C 7.947 13.183 -3.226 1.00 . A A . 20 ASP CG 1 1
7 12855 1 1 24 ASP H H 7.115 13.082 -0.166 1.00 . A A . 20 ASP H 1 1
7 12856 1 1 24 ASP HA H 9.295 13.071 -0.758 1.00 . A A . 20 ASP HA 1 1
7 12857 1 1 24 ASP HB2 H 8.508 15.224 -2.742 1.00 . A A . 20 ASP HB2 1 1
7 12858 1 1 24 ASP HB3 H 9.848 14.083 -2.850 1.00 . A A . 20 ASP HB3 1 1
7 12859 1 1 24 ASP N N 7.482 13.992 -0.414 1.00 . A A . 20 ASP N 1 1
7 12860 1 1 24 ASP O O 10.574 15.769 -0.852 1.00 . A A . 20 ASP O 1 1
7 12861 1 1 24 ASP OD1 O 7.358 13.544 -4.275 1.00 . A A . 20 ASP OD1 1 1
7 12862 1 1 24 ASP OD2 O 7.855 12.008 -2.793 1.00 . A A . 20 ASP OD2 1 1
7 12863 1 1 25 VAL C C 11.848 15.590 2.216 1.00 . A A . 21 VAL C 1 1
7 12864 1 1 25 VAL CA C 10.397 16.032 1.980 1.00 . A A . 21 VAL CA 1 1
7 12865 1 1 25 VAL CB C 9.639 16.199 3.308 1.00 . A A . 21 VAL CB 1 1
7 12866 1 1 25 VAL CG1 C 10.402 17.055 4.321 1.00 . A A . 21 VAL CG1 1 1
7 12867 1 1 25 VAL CG2 C 8.272 16.840 3.055 1.00 . A A . 21 VAL CG2 1 1
7 12868 1 1 25 VAL H H 9.015 14.468 1.543 1.00 . A A . 21 VAL H 1 1
7 12869 1 1 25 VAL HA H 10.428 17.007 1.502 1.00 . A A . 21 VAL HA 1 1
7 12870 1 1 25 VAL HB H 9.482 15.223 3.761 1.00 . A A . 21 VAL HB 1 1
7 12871 1 1 25 VAL HG11 H 10.675 18.013 3.880 1.00 . A A . 21 VAL HG11 1 1
7 12872 1 1 25 VAL HG12 H 9.780 17.237 5.199 1.00 . A A . 21 VAL HG12 1 1
7 12873 1 1 25 VAL HG13 H 11.297 16.533 4.653 1.00 . A A . 21 VAL HG13 1 1
7 12874 1 1 25 VAL HG21 H 7.668 16.185 2.431 1.00 . A A . 21 VAL HG21 1 1
7 12875 1 1 25 VAL HG22 H 7.745 17.002 3.995 1.00 . A A . 21 VAL HG22 1 1
7 12876 1 1 25 VAL HG23 H 8.398 17.803 2.556 1.00 . A A . 21 VAL HG23 1 1
7 12877 1 1 25 VAL N N 9.672 15.103 1.102 1.00 . A A . 21 VAL N 1 1
7 12878 1 1 25 VAL O O 12.099 14.451 2.612 1.00 . A A . 21 VAL O 1 1
7 12879 1 1 26 LEU C C 14.580 16.873 3.723 1.00 . A A . 22 LEU C 1 1
7 12880 1 1 26 LEU CA C 14.220 16.342 2.321 1.00 . A A . 22 LEU CA 1 1
7 12881 1 1 26 LEU CB C 15.073 17.091 1.276 1.00 . A A . 22 LEU CB 1 1
7 12882 1 1 26 LEU CD1 C 15.822 17.409 -1.093 1.00 . A A . 22 LEU CD1 1 1
7 12883 1 1 26 LEU CD2 C 15.799 15.131 -0.169 1.00 . A A . 22 LEU CD2 1 1
7 12884 1 1 26 LEU CG C 15.074 16.475 -0.133 1.00 . A A . 22 LEU CG 1 1
7 12885 1 1 26 LEU H H 12.488 17.423 1.694 1.00 . A A . 22 LEU H 1 1
7 12886 1 1 26 LEU HA H 14.479 15.280 2.306 1.00 . A A . 22 LEU HA 1 1
7 12887 1 1 26 LEU HB2 H 14.718 18.123 1.220 1.00 . A A . 22 LEU HB2 1 1
7 12888 1 1 26 LEU HB3 H 16.102 17.132 1.638 1.00 . A A . 22 LEU HB3 1 1
7 12889 1 1 26 LEU HD11 H 16.837 17.582 -0.730 1.00 . A A . 22 LEU HD11 1 1
7 12890 1 1 26 LEU HD12 H 15.872 16.959 -2.084 1.00 . A A . 22 LEU HD12 1 1
7 12891 1 1 26 LEU HD13 H 15.296 18.361 -1.158 1.00 . A A . 22 LEU HD13 1 1
7 12892 1 1 26 LEU HD21 H 16.838 15.256 0.124 1.00 . A A . 22 LEU HD21 1 1
7 12893 1 1 26 LEU HD22 H 15.316 14.419 0.501 1.00 . A A . 22 LEU HD22 1 1
7 12894 1 1 26 LEU HD23 H 15.755 14.721 -1.177 1.00 . A A . 22 LEU HD23 1 1
7 12895 1 1 26 LEU HG H 14.052 16.347 -0.493 1.00 . A A . 22 LEU HG 1 1
7 12896 1 1 26 LEU N N 12.798 16.505 2.000 1.00 . A A . 22 LEU N 1 1
7 12897 1 1 26 LEU O O 15.475 16.328 4.368 1.00 . A A . 22 LEU O 1 1
7 12898 1 1 27 GLU C C 13.174 19.444 6.033 1.00 . A A . 23 GLU C 1 1
7 12899 1 1 27 GLU CA C 14.332 18.653 5.415 1.00 . A A . 23 GLU CA 1 1
7 12900 1 1 27 GLU CB C 15.527 19.569 5.080 1.00 . A A . 23 GLU CB 1 1
7 12901 1 1 27 GLU CD C 17.297 21.248 5.876 1.00 . A A . 23 GLU CD 1 1
7 12902 1 1 27 GLU CG C 15.995 20.499 6.213 1.00 . A A . 23 GLU CG 1 1
7 12903 1 1 27 GLU H H 13.167 18.342 3.655 1.00 . A A . 23 GLU H 1 1
7 12904 1 1 27 GLU HA H 14.668 17.926 6.149 1.00 . A A . 23 GLU HA 1 1
7 12905 1 1 27 GLU HB2 H 16.360 18.923 4.800 1.00 . A A . 23 GLU HB2 1 1
7 12906 1 1 27 GLU HB3 H 15.268 20.182 4.219 1.00 . A A . 23 GLU HB3 1 1
7 12907 1 1 27 GLU HG2 H 15.212 21.234 6.423 1.00 . A A . 23 GLU HG2 1 1
7 12908 1 1 27 GLU HG3 H 16.160 19.898 7.109 1.00 . A A . 23 GLU HG3 1 1
7 12909 1 1 27 GLU N N 13.926 17.940 4.195 1.00 . A A . 23 GLU N 1 1
7 12910 1 1 27 GLU O O 12.322 19.968 5.314 1.00 . A A . 23 GLU O 1 1
7 12911 1 1 27 GLU OE1 O 18.006 21.653 6.830 1.00 . A A . 23 GLU OE1 1 1
7 12912 1 1 27 GLU OE2 O 17.628 21.463 4.685 1.00 . A A . 23 GLU OE2 1 1
7 12913 1 1 28 VAL C C 12.939 21.092 9.280 1.00 . A A . 24 VAL C 1 1
7 12914 1 1 28 VAL CA C 12.207 20.337 8.163 1.00 . A A . 24 VAL CA 1 1
7 12915 1 1 28 VAL CB C 11.084 19.452 8.744 1.00 . A A . 24 VAL CB 1 1
7 12916 1 1 28 VAL CG1 C 10.018 20.263 9.483 1.00 . A A . 24 VAL CG1 1 1
7 12917 1 1 28 VAL CG2 C 10.366 18.659 7.648 1.00 . A A . 24 VAL CG2 1 1
7 12918 1 1 28 VAL H H 13.923 19.099 7.878 1.00 . A A . 24 VAL H 1 1
7 12919 1 1 28 VAL HA H 11.747 21.070 7.510 1.00 . A A . 24 VAL HA 1 1
7 12920 1 1 28 VAL HB H 11.523 18.742 9.445 1.00 . A A . 24 VAL HB 1 1
7 12921 1 1 28 VAL HG11 H 10.456 20.796 10.321 1.00 . A A . 24 VAL HG11 1 1
7 12922 1 1 28 VAL HG12 H 9.547 20.975 8.808 1.00 . A A . 24 VAL HG12 1 1
7 12923 1 1 28 VAL HG13 H 9.259 19.588 9.883 1.00 . A A . 24 VAL HG13 1 1
7 12924 1 1 28 VAL HG21 H 11.037 17.916 7.223 1.00 . A A . 24 VAL HG21 1 1
7 12925 1 1 28 VAL HG22 H 9.517 18.131 8.069 1.00 . A A . 24 VAL HG22 1 1
7 12926 1 1 28 VAL HG23 H 10.018 19.331 6.869 1.00 . A A . 24 VAL HG23 1 1
7 12927 1 1 28 VAL N N 13.170 19.555 7.368 1.00 . A A . 24 VAL N 1 1
7 12928 1 1 28 VAL O O 13.833 20.528 9.921 1.00 . A A . 24 VAL O 1 1
7 12929 1 1 29 ARG C C 12.070 23.971 11.392 1.00 . A A . 25 ARG C 1 1
7 12930 1 1 29 ARG CA C 13.136 23.188 10.623 1.00 . A A . 25 ARG CA 1 1
7 12931 1 1 29 ARG CB C 14.157 24.180 10.034 1.00 . A A . 25 ARG CB 1 1
7 12932 1 1 29 ARG CD C 16.336 24.630 8.894 1.00 . A A . 25 ARG CD 1 1
7 12933 1 1 29 ARG CG C 15.314 23.546 9.255 1.00 . A A . 25 ARG CG 1 1
7 12934 1 1 29 ARG CZ C 18.553 24.719 7.749 1.00 . A A . 25 ARG CZ 1 1
7 12935 1 1 29 ARG H H 11.825 22.745 8.969 1.00 . A A . 25 ARG H 1 1
7 12936 1 1 29 ARG HA H 13.658 22.555 11.341 1.00 . A A . 25 ARG HA 1 1
7 12937 1 1 29 ARG HB2 H 13.638 24.877 9.364 1.00 . A A . 25 ARG HB2 1 1
7 12938 1 1 29 ARG HB3 H 14.576 24.758 10.858 1.00 . A A . 25 ARG HB3 1 1
7 12939 1 1 29 ARG HD2 H 15.843 25.387 8.283 1.00 . A A . 25 ARG HD2 1 1
7 12940 1 1 29 ARG HD3 H 16.695 25.091 9.811 1.00 . A A . 25 ARG HD3 1 1
7 12941 1 1 29 ARG HE H 17.444 23.101 7.871 1.00 . A A . 25 ARG HE 1 1
7 12942 1 1 29 ARG HG2 H 15.800 22.777 9.856 1.00 . A A . 25 ARG HG2 1 1
7 12943 1 1 29 ARG HG3 H 14.935 23.099 8.333 1.00 . A A . 25 ARG HG3 1 1
7 12944 1 1 29 ARG HH11 H 18.097 26.494 8.543 1.00 . A A . 25 ARG HH11 1 1
7 12945 1 1 29 ARG HH12 H 19.605 26.438 7.656 1.00 . A A . 25 ARG HH12 1 1
7 12946 1 1 29 ARG HH21 H 19.204 23.104 6.822 1.00 . A A . 25 ARG HH21 1 1
7 12947 1 1 29 ARG HH22 H 20.266 24.518 6.715 1.00 . A A . 25 ARG HH22 1 1
7 12948 1 1 29 ARG N N 12.556 22.348 9.554 1.00 . A A . 25 ARG N 1 1
7 12949 1 1 29 ARG NE N 17.477 24.076 8.153 1.00 . A A . 25 ARG NE 1 1
7 12950 1 1 29 ARG NH1 N 18.779 25.977 8.010 1.00 . A A . 25 ARG NH1 1 1
7 12951 1 1 29 ARG NH2 N 19.433 24.068 7.053 1.00 . A A . 25 ARG NH2 1 1
7 12952 1 1 29 ARG O O 11.431 24.851 10.816 1.00 . A A . 25 ARG O 1 1
7 12953 1 1 30 ALA C C 11.998 25.483 14.350 1.00 . A A . 26 ALA C 1 1
7 12954 1 1 30 ALA CA C 11.109 24.437 13.643 1.00 . A A . 26 ALA CA 1 1
7 12955 1 1 30 ALA CB C 10.473 23.459 14.642 1.00 . A A . 26 ALA CB 1 1
7 12956 1 1 30 ALA H H 12.496 22.952 13.070 1.00 . A A . 26 ALA H 1 1
7 12957 1 1 30 ALA HA H 10.314 24.969 13.126 1.00 . A A . 26 ALA HA 1 1
7 12958 1 1 30 ALA HB1 H 9.876 24.019 15.365 1.00 . A A . 26 ALA HB1 1 1
7 12959 1 1 30 ALA HB2 H 9.835 22.754 14.111 1.00 . A A . 26 ALA HB2 1 1
7 12960 1 1 30 ALA HB3 H 11.245 22.900 15.174 1.00 . A A . 26 ALA HB3 1 1
7 12961 1 1 30 ALA N N 11.902 23.672 12.679 1.00 . A A . 26 ALA N 1 1
7 12962 1 1 30 ALA O O 12.741 25.156 15.284 1.00 . A A . 26 ALA O 1 1
7 12963 1 1 31 GLU C C 12.283 29.227 14.040 1.00 . A A . 27 GLU C 1 1
7 12964 1 1 31 GLU CA C 12.827 27.826 14.379 1.00 . A A . 27 GLU CA 1 1
7 12965 1 1 31 GLU CB C 14.265 27.638 13.848 1.00 . A A . 27 GLU CB 1 1
7 12966 1 1 31 GLU CD C 15.819 27.276 11.836 1.00 . A A . 27 GLU CD 1 1
7 12967 1 1 31 GLU CG C 14.414 27.685 12.316 1.00 . A A . 27 GLU CG 1 1
7 12968 1 1 31 GLU H H 11.260 26.961 13.191 1.00 . A A . 27 GLU H 1 1
7 12969 1 1 31 GLU HA H 12.880 27.765 15.467 1.00 . A A . 27 GLU HA 1 1
7 12970 1 1 31 GLU HB2 H 14.903 28.414 14.278 1.00 . A A . 27 GLU HB2 1 1
7 12971 1 1 31 GLU HB3 H 14.638 26.677 14.206 1.00 . A A . 27 GLU HB3 1 1
7 12972 1 1 31 GLU HG2 H 13.700 26.991 11.872 1.00 . A A . 27 GLU HG2 1 1
7 12973 1 1 31 GLU HG3 H 14.181 28.692 11.965 1.00 . A A . 27 GLU HG3 1 1
7 12974 1 1 31 GLU N N 11.958 26.737 13.895 1.00 . A A . 27 GLU N 1 1
7 12975 1 1 31 GLU O O 11.550 29.413 13.064 1.00 . A A . 27 GLU O 1 1
7 12976 1 1 31 GLU OE1 O 16.418 26.319 12.383 1.00 . A A . 27 GLU OE1 1 1
7 12977 1 1 31 GLU OE2 O 16.348 27.890 10.881 1.00 . A A . 27 GLU OE2 1 1
7 12978 1 1 32 GLY C C 10.719 31.882 14.682 1.00 . A A . 28 GLY C 1 1
7 12979 1 1 32 GLY CA C 12.234 31.630 14.622 1.00 . A A . 28 GLY CA 1 1
7 12980 1 1 32 GLY H H 13.263 30.036 15.617 1.00 . A A . 28 GLY H 1 1
7 12981 1 1 32 GLY HA2 H 12.707 32.260 15.376 1.00 . A A . 28 GLY HA2 1 1
7 12982 1 1 32 GLY HA3 H 12.600 31.958 13.647 1.00 . A A . 28 GLY HA3 1 1
7 12983 1 1 32 GLY N N 12.642 30.234 14.844 1.00 . A A . 28 GLY N 1 1
7 12984 1 1 32 GLY O O 10.228 32.820 14.053 1.00 . A A . 28 GLY O 1 1
7 12985 1 1 33 GLY C C 7.735 30.513 14.296 1.00 . A A . 29 GLY C 1 1
7 12986 1 1 33 GLY CA C 8.499 31.103 15.495 1.00 . A A . 29 GLY CA 1 1
7 12987 1 1 33 GLY H H 10.450 30.312 15.909 1.00 . A A . 29 GLY H 1 1
7 12988 1 1 33 GLY HA2 H 8.195 30.557 16.380 1.00 . A A . 29 GLY HA2 1 1
7 12989 1 1 33 GLY HA3 H 8.193 32.144 15.620 1.00 . A A . 29 GLY HA3 1 1
7 12990 1 1 33 GLY N N 9.966 31.031 15.387 1.00 . A A . 29 GLY N 1 1
7 12991 1 1 33 GLY O O 6.547 30.790 14.141 1.00 . A A . 29 GLY O 1 1
7 12992 1 1 34 ALA C C 8.396 27.692 11.975 1.00 . A A . 30 ALA C 1 1
7 12993 1 1 34 ALA CA C 7.788 29.076 12.262 1.00 . A A . 30 ALA CA 1 1
7 12994 1 1 34 ALA CB C 7.956 30.016 11.057 1.00 . A A . 30 ALA CB 1 1
7 12995 1 1 34 ALA H H 9.366 29.524 13.617 1.00 . A A . 30 ALA H 1 1
7 12996 1 1 34 ALA HA H 6.720 28.927 12.430 1.00 . A A . 30 ALA HA 1 1
7 12997 1 1 34 ALA HB1 H 7.444 29.601 10.186 1.00 . A A . 30 ALA HB1 1 1
7 12998 1 1 34 ALA HB2 H 7.531 30.998 11.285 1.00 . A A . 30 ALA HB2 1 1
7 12999 1 1 34 ALA HB3 H 9.015 30.134 10.822 1.00 . A A . 30 ALA HB3 1 1
7 13000 1 1 34 ALA N N 8.388 29.716 13.438 1.00 . A A . 30 ALA N 1 1
7 13001 1 1 34 ALA O O 9.545 27.419 12.332 1.00 . A A . 30 ALA O 1 1
7 13002 1 1 35 VAL C C 8.462 25.867 9.134 1.00 . A A . 31 VAL C 1 1
7 13003 1 1 35 VAL CA C 8.214 25.625 10.624 1.00 . A A . 31 VAL CA 1 1
7 13004 1 1 35 VAL CB C 7.361 24.365 10.854 1.00 . A A . 31 VAL CB 1 1
7 13005 1 1 35 VAL CG1 C 7.975 23.143 10.153 1.00 . A A . 31 VAL CG1 1 1
7 13006 1 1 35 VAL CG2 C 7.306 24.023 12.345 1.00 . A A . 31 VAL CG2 1 1
7 13007 1 1 35 VAL H H 6.717 27.132 10.998 1.00 . A A . 31 VAL H 1 1
7 13008 1 1 35 VAL HA H 9.179 25.423 11.073 1.00 . A A . 31 VAL HA 1 1
7 13009 1 1 35 VAL HB H 6.347 24.530 10.483 1.00 . A A . 31 VAL HB 1 1
7 13010 1 1 35 VAL HG11 H 7.494 22.230 10.500 1.00 . A A . 31 VAL HG11 1 1
7 13011 1 1 35 VAL HG12 H 7.835 23.225 9.076 1.00 . A A . 31 VAL HG12 1 1
7 13012 1 1 35 VAL HG13 H 9.046 23.076 10.368 1.00 . A A . 31 VAL HG13 1 1
7 13013 1 1 35 VAL HG21 H 6.979 24.896 12.899 1.00 . A A . 31 VAL HG21 1 1
7 13014 1 1 35 VAL HG22 H 6.601 23.210 12.514 1.00 . A A . 31 VAL HG22 1 1
7 13015 1 1 35 VAL HG23 H 8.297 23.737 12.699 1.00 . A A . 31 VAL HG23 1 1
7 13016 1 1 35 VAL N N 7.655 26.839 11.260 1.00 . A A . 31 VAL N 1 1
7 13017 1 1 35 VAL O O 7.619 26.443 8.444 1.00 . A A . 31 VAL O 1 1
7 13018 1 1 36 ARG C C 10.168 23.976 6.709 1.00 . A A . 32 ARG C 1 1
7 13019 1 1 36 ARG CA C 9.988 25.414 7.204 1.00 . A A . 32 ARG CA 1 1
7 13020 1 1 36 ARG CB C 11.272 26.232 6.998 1.00 . A A . 32 ARG CB 1 1
7 13021 1 1 36 ARG CD C 12.398 28.417 7.602 1.00 . A A . 32 ARG CD 1 1
7 13022 1 1 36 ARG CG C 11.060 27.724 7.296 1.00 . A A . 32 ARG CG 1 1
7 13023 1 1 36 ARG CZ C 11.920 29.561 9.767 1.00 . A A . 32 ARG CZ 1 1
7 13024 1 1 36 ARG H H 10.257 24.985 9.278 1.00 . A A . 32 ARG H 1 1
7 13025 1 1 36 ARG HA H 9.190 25.855 6.608 1.00 . A A . 32 ARG HA 1 1
7 13026 1 1 36 ARG HB2 H 12.044 25.825 7.647 1.00 . A A . 32 ARG HB2 1 1
7 13027 1 1 36 ARG HB3 H 11.611 26.129 5.967 1.00 . A A . 32 ARG HB3 1 1
7 13028 1 1 36 ARG HD2 H 13.080 27.716 8.100 1.00 . A A . 32 ARG HD2 1 1
7 13029 1 1 36 ARG HD3 H 12.859 28.717 6.659 1.00 . A A . 32 ARG HD3 1 1
7 13030 1 1 36 ARG HE H 12.363 30.501 8.071 1.00 . A A . 32 ARG HE 1 1
7 13031 1 1 36 ARG HG2 H 10.592 28.209 6.436 1.00 . A A . 32 ARG HG2 1 1
7 13032 1 1 36 ARG HG3 H 10.396 27.832 8.148 1.00 . A A . 32 ARG HG3 1 1
7 13033 1 1 36 ARG HH11 H 11.728 27.565 9.938 1.00 . A A . 32 ARG HH11 1 1
7 13034 1 1 36 ARG HH12 H 11.419 28.503 11.386 1.00 . A A . 32 ARG HH12 1 1
7 13035 1 1 36 ARG HH21 H 12.001 31.551 10.051 1.00 . A A . 32 ARG HH21 1 1
7 13036 1 1 36 ARG HH22 H 11.645 30.563 11.464 1.00 . A A . 32 ARG HH22 1 1
7 13037 1 1 36 ARG N N 9.612 25.415 8.629 1.00 . A A . 32 ARG N 1 1
7 13038 1 1 36 ARG NE N 12.222 29.592 8.482 1.00 . A A . 32 ARG NE 1 1
7 13039 1 1 36 ARG NH1 N 11.682 28.453 10.409 1.00 . A A . 32 ARG NH1 1 1
7 13040 1 1 36 ARG NH2 N 11.831 30.647 10.471 1.00 . A A . 32 ARG NH2 1 1
7 13041 1 1 36 ARG O O 10.563 23.116 7.492 1.00 . A A . 32 ARG O 1 1
7 13042 1 1 37 VAL C C 10.701 22.552 3.402 1.00 . A A . 33 VAL C 1 1
7 13043 1 1 37 VAL CA C 10.023 22.410 4.764 1.00 . A A . 33 VAL CA 1 1
7 13044 1 1 37 VAL CB C 8.635 21.747 4.586 1.00 . A A . 33 VAL CB 1 1
7 13045 1 1 37 VAL CG1 C 8.724 20.309 4.070 1.00 . A A . 33 VAL CG1 1 1
7 13046 1 1 37 VAL CG2 C 7.792 21.741 5.870 1.00 . A A . 33 VAL CG2 1 1
7 13047 1 1 37 VAL H H 9.616 24.517 4.854 1.00 . A A . 33 VAL H 1 1
7 13048 1 1 37 VAL HA H 10.635 21.758 5.379 1.00 . A A . 33 VAL HA 1 1
7 13049 1 1 37 VAL HB H 8.094 22.310 3.831 1.00 . A A . 33 VAL HB 1 1
7 13050 1 1 37 VAL HG11 H 9.170 20.281 3.079 1.00 . A A . 33 VAL HG11 1 1
7 13051 1 1 37 VAL HG12 H 9.335 19.714 4.748 1.00 . A A . 33 VAL HG12 1 1
7 13052 1 1 37 VAL HG13 H 7.726 19.872 4.011 1.00 . A A . 33 VAL HG13 1 1
7 13053 1 1 37 VAL HG21 H 6.853 21.219 5.693 1.00 . A A . 33 VAL HG21 1 1
7 13054 1 1 37 VAL HG22 H 8.332 21.243 6.674 1.00 . A A . 33 VAL HG22 1 1
7 13055 1 1 37 VAL HG23 H 7.557 22.763 6.176 1.00 . A A . 33 VAL HG23 1 1
7 13056 1 1 37 VAL N N 9.913 23.731 5.424 1.00 . A A . 33 VAL N 1 1
7 13057 1 1 37 VAL O O 10.398 23.496 2.668 1.00 . A A . 33 VAL O 1 1
7 13058 1 1 38 THR C C 12.004 20.221 1.024 1.00 . A A . 34 THR C 1 1
7 13059 1 1 38 THR CA C 12.275 21.548 1.741 1.00 . A A . 34 THR CA 1 1
7 13060 1 1 38 THR CB C 13.790 21.748 1.945 1.00 . A A . 34 THR CB 1 1
7 13061 1 1 38 THR CG2 C 14.579 21.844 0.634 1.00 . A A . 34 THR CG2 1 1
7 13062 1 1 38 THR H H 11.773 20.871 3.709 1.00 . A A . 34 THR H 1 1
7 13063 1 1 38 THR HA H 11.915 22.351 1.098 1.00 . A A . 34 THR HA 1 1
7 13064 1 1 38 THR HB H 14.178 20.909 2.512 1.00 . A A . 34 THR HB 1 1
7 13065 1 1 38 THR HG1 H 14.992 22.946 2.895 1.00 . A A . 34 THR HG1 1 1
7 13066 1 1 38 THR HG21 H 14.581 20.883 0.118 1.00 . A A . 34 THR HG21 1 1
7 13067 1 1 38 THR HG22 H 14.131 22.599 -0.012 1.00 . A A . 34 THR HG22 1 1
7 13068 1 1 38 THR HG23 H 15.613 22.114 0.844 1.00 . A A . 34 THR HG23 1 1
7 13069 1 1 38 THR N N 11.564 21.601 3.035 1.00 . A A . 34 THR N 1 1
7 13070 1 1 38 THR O O 11.899 19.182 1.679 1.00 . A A . 34 THR O 1 1
7 13071 1 1 38 THR OG1 O 14.036 22.939 2.672 1.00 . A A . 34 THR OG1 1 1
7 13072 1 1 39 THR C C 12.588 18.871 -2.302 1.00 . A A . 35 THR C 1 1
7 13073 1 1 39 THR CA C 11.596 19.050 -1.146 1.00 . A A . 35 THR CA 1 1
7 13074 1 1 39 THR CB C 10.162 19.122 -1.704 1.00 . A A . 35 THR CB 1 1
7 13075 1 1 39 THR CG2 C 9.091 19.273 -0.622 1.00 . A A . 35 THR CG2 1 1
7 13076 1 1 39 THR H H 12.039 21.118 -0.785 1.00 . A A . 35 THR H 1 1
7 13077 1 1 39 THR HA H 11.662 18.147 -0.542 1.00 . A A . 35 THR HA 1 1
7 13078 1 1 39 THR HB H 9.952 18.201 -2.241 1.00 . A A . 35 THR HB 1 1
7 13079 1 1 39 THR HG1 H 10.202 21.021 -2.109 1.00 . A A . 35 THR HG1 1 1
7 13080 1 1 39 THR HG21 H 9.185 18.465 0.100 1.00 . A A . 35 THR HG21 1 1
7 13081 1 1 39 THR HG22 H 9.184 20.229 -0.104 1.00 . A A . 35 THR HG22 1 1
7 13082 1 1 39 THR HG23 H 8.101 19.203 -1.079 1.00 . A A . 35 THR HG23 1 1
7 13083 1 1 39 THR N N 11.918 20.230 -0.310 1.00 . A A . 35 THR N 1 1
7 13084 1 1 39 THR O O 13.332 19.792 -2.650 1.00 . A A . 35 THR O 1 1
7 13085 1 1 39 THR OG1 O 10.049 20.201 -2.610 1.00 . A A . 35 THR OG1 1 1
7 13086 1 1 40 LEU C C 13.252 18.106 -5.352 1.00 . A A . 36 LEU C 1 1
7 13087 1 1 40 LEU CA C 13.507 17.337 -4.035 1.00 . A A . 36 LEU CA 1 1
7 13088 1 1 40 LEU CB C 13.564 15.809 -4.246 1.00 . A A . 36 LEU CB 1 1
7 13089 1 1 40 LEU CD1 C 11.297 15.580 -5.465 1.00 . A A . 36 LEU CD1 1 1
7 13090 1 1 40 LEU CD2 C 12.506 13.579 -4.689 1.00 . A A . 36 LEU CD2 1 1
7 13091 1 1 40 LEU CG C 12.229 15.052 -4.375 1.00 . A A . 36 LEU CG 1 1
7 13092 1 1 40 LEU H H 11.985 16.957 -2.558 1.00 . A A . 36 LEU H 1 1
7 13093 1 1 40 LEU HA H 14.513 17.643 -3.735 1.00 . A A . 36 LEU HA 1 1
7 13094 1 1 40 LEU HB2 H 14.167 15.606 -5.130 1.00 . A A . 36 LEU HB2 1 1
7 13095 1 1 40 LEU HB3 H 14.101 15.380 -3.398 1.00 . A A . 36 LEU HB3 1 1
7 13096 1 1 40 LEU HD11 H 10.445 14.909 -5.577 1.00 . A A . 36 LEU HD11 1 1
7 13097 1 1 40 LEU HD12 H 10.910 16.557 -5.178 1.00 . A A . 36 LEU HD12 1 1
7 13098 1 1 40 LEU HD13 H 11.826 15.656 -6.415 1.00 . A A . 36 LEU HD13 1 1
7 13099 1 1 40 LEU HD21 H 13.172 13.155 -3.942 1.00 . A A . 36 LEU HD21 1 1
7 13100 1 1 40 LEU HD22 H 11.574 13.019 -4.680 1.00 . A A . 36 LEU HD22 1 1
7 13101 1 1 40 LEU HD23 H 12.967 13.485 -5.670 1.00 . A A . 36 LEU HD23 1 1
7 13102 1 1 40 LEU HG H 11.710 15.116 -3.423 1.00 . A A . 36 LEU HG 1 1
7 13103 1 1 40 LEU N N 12.601 17.677 -2.915 1.00 . A A . 36 LEU N 1 1
7 13104 1 1 40 LEU O O 14.047 17.997 -6.287 1.00 . A A . 36 LEU O 1 1
7 13105 1 1 41 PHE C C 12.774 21.146 -6.425 1.00 . A A . 37 PHE C 1 1
7 13106 1 1 41 PHE CA C 11.932 19.856 -6.520 1.00 . A A . 37 PHE CA 1 1
7 13107 1 1 41 PHE CB C 10.428 20.166 -6.556 1.00 . A A . 37 PHE CB 1 1
7 13108 1 1 41 PHE CD1 C 9.557 18.109 -7.756 1.00 . A A . 37 PHE CD1 1 1
7 13109 1 1 41 PHE CD2 C 8.714 18.588 -5.521 1.00 . A A . 37 PHE CD2 1 1
7 13110 1 1 41 PHE CE1 C 8.761 16.948 -7.806 1.00 . A A . 37 PHE CE1 1 1
7 13111 1 1 41 PHE CE2 C 7.919 17.429 -5.570 1.00 . A A . 37 PHE CE2 1 1
7 13112 1 1 41 PHE CG C 9.536 18.932 -6.613 1.00 . A A . 37 PHE CG 1 1
7 13113 1 1 41 PHE CZ C 7.945 16.606 -6.713 1.00 . A A . 37 PHE CZ 1 1
7 13114 1 1 41 PHE H H 11.569 18.949 -4.627 1.00 . A A . 37 PHE H 1 1
7 13115 1 1 41 PHE HA H 12.199 19.376 -7.461 1.00 . A A . 37 PHE HA 1 1
7 13116 1 1 41 PHE HB2 H 10.172 20.746 -5.671 1.00 . A A . 37 PHE HB2 1 1
7 13117 1 1 41 PHE HB3 H 10.214 20.784 -7.427 1.00 . A A . 37 PHE HB3 1 1
7 13118 1 1 41 PHE HD1 H 10.189 18.368 -8.593 1.00 . A A . 37 PHE HD1 1 1
7 13119 1 1 41 PHE HD2 H 8.697 19.213 -4.640 1.00 . A A . 37 PHE HD2 1 1
7 13120 1 1 41 PHE HE1 H 8.787 16.309 -8.680 1.00 . A A . 37 PHE HE1 1 1
7 13121 1 1 41 PHE HE2 H 7.288 17.167 -4.734 1.00 . A A . 37 PHE HE2 1 1
7 13122 1 1 41 PHE HZ H 7.340 15.707 -6.747 1.00 . A A . 37 PHE HZ 1 1
7 13123 1 1 41 PHE N N 12.190 18.913 -5.425 1.00 . A A . 37 PHE N 1 1
7 13124 1 1 41 PHE O O 12.627 22.046 -7.254 1.00 . A A . 37 PHE O 1 1
7 13125 1 1 42 ASP C C 13.296 23.583 -4.444 1.00 . A A . 38 ASP C 1 1
7 13126 1 1 42 ASP CA C 14.284 22.494 -4.925 1.00 . A A . 38 ASP CA 1 1
7 13127 1 1 42 ASP CB C 15.347 23.021 -5.918 1.00 . A A . 38 ASP CB 1 1
7 13128 1 1 42 ASP CG C 16.398 21.985 -6.356 1.00 . A A . 38 ASP CG 1 1
7 13129 1 1 42 ASP H H 13.688 20.469 -4.768 1.00 . A A . 38 ASP H 1 1
7 13130 1 1 42 ASP HA H 14.834 22.216 -4.025 1.00 . A A . 38 ASP HA 1 1
7 13131 1 1 42 ASP HB2 H 14.838 23.419 -6.798 1.00 . A A . 38 ASP HB2 1 1
7 13132 1 1 42 ASP HB3 H 15.872 23.850 -5.453 1.00 . A A . 38 ASP HB3 1 1
7 13133 1 1 42 ASP N N 13.631 21.257 -5.399 1.00 . A A . 38 ASP N 1 1
7 13134 1 1 42 ASP O O 13.670 24.740 -4.238 1.00 . A A . 38 ASP O 1 1
7 13135 1 1 42 ASP OD1 O 16.740 21.070 -5.565 1.00 . A A . 38 ASP OD1 1 1
7 13136 1 1 42 ASP OD2 O 16.932 22.116 -7.483 1.00 . A A . 38 ASP OD2 1 1
7 13137 1 1 43 GLU C C 11.023 24.032 -2.113 1.00 . A A . 39 GLU C 1 1
7 13138 1 1 43 GLU CA C 10.991 24.067 -3.649 1.00 . A A . 39 GLU CA 1 1
7 13139 1 1 43 GLU CB C 9.597 23.672 -4.154 1.00 . A A . 39 GLU CB 1 1
7 13140 1 1 43 GLU CD C 9.467 25.543 -5.946 1.00 . A A . 39 GLU CD 1 1
7 13141 1 1 43 GLU CG C 9.361 24.032 -5.627 1.00 . A A . 39 GLU CG 1 1
7 13142 1 1 43 GLU H H 11.794 22.244 -4.400 1.00 . A A . 39 GLU H 1 1
7 13143 1 1 43 GLU HA H 11.182 25.099 -3.934 1.00 . A A . 39 GLU HA 1 1
7 13144 1 1 43 GLU HB2 H 9.466 22.598 -4.027 1.00 . A A . 39 GLU HB2 1 1
7 13145 1 1 43 GLU HB3 H 8.843 24.173 -3.549 1.00 . A A . 39 GLU HB3 1 1
7 13146 1 1 43 GLU HG2 H 10.083 23.479 -6.230 1.00 . A A . 39 GLU HG2 1 1
7 13147 1 1 43 GLU HG3 H 8.364 23.694 -5.891 1.00 . A A . 39 GLU HG3 1 1
7 13148 1 1 43 GLU N N 12.025 23.215 -4.246 1.00 . A A . 39 GLU N 1 1
7 13149 1 1 43 GLU O O 11.463 23.064 -1.487 1.00 . A A . 39 GLU O 1 1
7 13150 1 1 43 GLU OE1 O 9.254 26.392 -5.046 1.00 . A A . 39 GLU OE1 1 1
7 13151 1 1 43 GLU OE2 O 9.742 25.902 -7.119 1.00 . A A . 39 GLU OE2 1 1
7 13152 1 1 44 GLU C C 9.089 25.911 0.361 1.00 . A A . 40 GLU C 1 1
7 13153 1 1 44 GLU CA C 10.440 25.338 -0.076 1.00 . A A . 40 GLU CA 1 1
7 13154 1 1 44 GLU CB C 11.578 26.263 0.400 1.00 . A A . 40 GLU CB 1 1
7 13155 1 1 44 GLU CD C 14.109 26.578 0.682 1.00 . A A . 40 GLU CD 1 1
7 13156 1 1 44 GLU CG C 12.972 25.647 0.215 1.00 . A A . 40 GLU CG 1 1
7 13157 1 1 44 GLU H H 10.084 25.805 -2.124 1.00 . A A . 40 GLU H 1 1
7 13158 1 1 44 GLU HA H 10.553 24.378 0.427 1.00 . A A . 40 GLU HA 1 1
7 13159 1 1 44 GLU HB2 H 11.525 27.201 -0.153 1.00 . A A . 40 GLU HB2 1 1
7 13160 1 1 44 GLU HB3 H 11.429 26.472 1.461 1.00 . A A . 40 GLU HB3 1 1
7 13161 1 1 44 GLU HG2 H 13.023 24.713 0.780 1.00 . A A . 40 GLU HG2 1 1
7 13162 1 1 44 GLU HG3 H 13.117 25.405 -0.839 1.00 . A A . 40 GLU HG3 1 1
7 13163 1 1 44 GLU N N 10.506 25.105 -1.523 1.00 . A A . 40 GLU N 1 1
7 13164 1 1 44 GLU O O 8.439 26.656 -0.378 1.00 . A A . 40 GLU O 1 1
7 13165 1 1 44 GLU OE1 O 15.225 26.498 0.104 1.00 . A A . 40 GLU OE1 1 1
7 13166 1 1 44 GLU OE2 O 13.923 27.388 1.620 1.00 . A A . 40 GLU OE2 1 1
7 13167 1 1 45 HIS C C 7.707 26.558 3.644 1.00 . A A . 41 HIS C 1 1
7 13168 1 1 45 HIS CA C 7.443 26.011 2.236 1.00 . A A . 41 HIS CA 1 1
7 13169 1 1 45 HIS CB C 6.465 24.822 2.284 1.00 . A A . 41 HIS CB 1 1
7 13170 1 1 45 HIS CD2 C 6.876 22.962 0.580 1.00 . A A . 41 HIS CD2 1 1
7 13171 1 1 45 HIS CE1 C 5.554 23.644 -1.052 1.00 . A A . 41 HIS CE1 1 1
7 13172 1 1 45 HIS CG C 6.259 24.120 0.965 1.00 . A A . 41 HIS CG 1 1
7 13173 1 1 45 HIS H H 9.320 25.002 2.137 1.00 . A A . 41 HIS H 1 1
7 13174 1 1 45 HIS HA H 6.976 26.802 1.648 1.00 . A A . 41 HIS HA 1 1
7 13175 1 1 45 HIS HB2 H 6.824 24.092 3.008 1.00 . A A . 41 HIS HB2 1 1
7 13176 1 1 45 HIS HB3 H 5.499 25.195 2.627 1.00 . A A . 41 HIS HB3 1 1
7 13177 1 1 45 HIS HD2 H 7.594 22.394 1.159 1.00 . A A . 41 HIS HD2 1 1
7 13178 1 1 45 HIS HE1 H 5.048 23.680 -2.011 1.00 . A A . 41 HIS HE1 1 1
7 13179 1 1 45 HIS HE2 H 6.683 21.886 -1.267 1.00 . A A . 41 HIS HE2 1 1
7 13180 1 1 45 HIS N N 8.698 25.596 1.597 1.00 . A A . 41 HIS N 1 1
7 13181 1 1 45 HIS ND1 N 5.424 24.551 -0.069 1.00 . A A . 41 HIS ND1 1 1
7 13182 1 1 45 HIS NE2 N 6.421 22.681 -0.691 1.00 . A A . 41 HIS NE2 1 1
7 13183 1 1 45 HIS O O 8.690 26.166 4.283 1.00 . A A . 41 HIS O 1 1
7 13184 1 1 46 ALA C C 5.584 28.301 6.151 1.00 . A A . 42 ALA C 1 1
7 13185 1 1 46 ALA CA C 6.953 28.045 5.483 1.00 . A A . 42 ALA CA 1 1
7 13186 1 1 46 ALA CB C 7.767 29.343 5.370 1.00 . A A . 42 ALA CB 1 1
7 13187 1 1 46 ALA H H 6.038 27.711 3.582 1.00 . A A . 42 ALA H 1 1
7 13188 1 1 46 ALA HA H 7.511 27.364 6.122 1.00 . A A . 42 ALA HA 1 1
7 13189 1 1 46 ALA HB1 H 7.251 30.048 4.716 1.00 . A A . 42 ALA HB1 1 1
7 13190 1 1 46 ALA HB2 H 7.884 29.793 6.356 1.00 . A A . 42 ALA HB2 1 1
7 13191 1 1 46 ALA HB3 H 8.755 29.127 4.965 1.00 . A A . 42 ALA HB3 1 1
7 13192 1 1 46 ALA N N 6.832 27.436 4.149 1.00 . A A . 42 ALA N 1 1
7 13193 1 1 46 ALA O O 4.629 28.726 5.494 1.00 . A A . 42 ALA O 1 1
7 13194 1 1 47 PHE C C 4.511 28.661 9.656 1.00 . A A . 43 PHE C 1 1
7 13195 1 1 47 PHE CA C 4.277 28.040 8.259 1.00 . A A . 43 PHE CA 1 1
7 13196 1 1 47 PHE CB C 3.755 26.599 8.367 1.00 . A A . 43 PHE CB 1 1
7 13197 1 1 47 PHE CD1 C 4.506 25.076 6.485 1.00 . A A . 43 PHE CD1 1 1
7 13198 1 1 47 PHE CD2 C 2.315 26.146 6.333 1.00 . A A . 43 PHE CD2 1 1
7 13199 1 1 47 PHE CE1 C 4.302 24.494 5.225 1.00 . A A . 43 PHE CE1 1 1
7 13200 1 1 47 PHE CE2 C 2.113 25.556 5.074 1.00 . A A . 43 PHE CE2 1 1
7 13201 1 1 47 PHE CG C 3.514 25.913 7.036 1.00 . A A . 43 PHE CG 1 1
7 13202 1 1 47 PHE CZ C 3.111 24.735 4.512 1.00 . A A . 43 PHE CZ 1 1
7 13203 1 1 47 PHE H H 6.342 27.674 7.906 1.00 . A A . 43 PHE H 1 1
7 13204 1 1 47 PHE HA H 3.509 28.622 7.749 1.00 . A A . 43 PHE HA 1 1
7 13205 1 1 47 PHE HB2 H 4.476 26.002 8.931 1.00 . A A . 43 PHE HB2 1 1
7 13206 1 1 47 PHE HB3 H 2.821 26.608 8.934 1.00 . A A . 43 PHE HB3 1 1
7 13207 1 1 47 PHE HD1 H 5.424 24.896 7.032 1.00 . A A . 43 PHE HD1 1 1
7 13208 1 1 47 PHE HD2 H 1.552 26.797 6.746 1.00 . A A . 43 PHE HD2 1 1
7 13209 1 1 47 PHE HE1 H 5.069 23.859 4.809 1.00 . A A . 43 PHE HE1 1 1
7 13210 1 1 47 PHE HE2 H 1.195 25.745 4.530 1.00 . A A . 43 PHE HE2 1 1
7 13211 1 1 47 PHE HZ H 2.960 24.293 3.538 1.00 . A A . 43 PHE HZ 1 1
7 13212 1 1 47 PHE N N 5.510 28.049 7.463 1.00 . A A . 43 PHE N 1 1
7 13213 1 1 47 PHE O O 4.989 27.973 10.570 1.00 . A A . 43 PHE O 1 1
7 13214 1 1 48 PRO C C 3.394 30.033 12.219 1.00 . A A . 44 PRO C 1 1
7 13215 1 1 48 PRO CA C 4.310 30.642 11.140 1.00 . A A . 44 PRO CA 1 1
7 13216 1 1 48 PRO CB C 3.986 32.115 10.872 1.00 . A A . 44 PRO CB 1 1
7 13217 1 1 48 PRO CD C 3.934 30.938 8.798 1.00 . A A . 44 PRO CD 1 1
7 13218 1 1 48 PRO CG C 4.332 32.288 9.393 1.00 . A A . 44 PRO CG 1 1
7 13219 1 1 48 PRO HA H 5.339 30.581 11.483 1.00 . A A . 44 PRO HA 1 1
7 13220 1 1 48 PRO HB2 H 2.919 32.301 11.018 1.00 . A A . 44 PRO HB2 1 1
7 13221 1 1 48 PRO HB3 H 4.578 32.774 11.507 1.00 . A A . 44 PRO HB3 1 1
7 13222 1 1 48 PRO HD2 H 2.866 30.932 8.578 1.00 . A A . 44 PRO HD2 1 1
7 13223 1 1 48 PRO HD3 H 4.504 30.749 7.887 1.00 . A A . 44 PRO HD3 1 1
7 13224 1 1 48 PRO HG2 H 3.784 33.111 8.938 1.00 . A A . 44 PRO HG2 1 1
7 13225 1 1 48 PRO HG3 H 5.404 32.437 9.279 1.00 . A A . 44 PRO HG3 1 1
7 13226 1 1 48 PRO N N 4.218 29.964 9.845 1.00 . A A . 44 PRO N 1 1
7 13227 1 1 48 PRO O O 2.302 29.533 11.928 1.00 . A A . 44 PRO O 1 1
7 13228 1 1 49 GLY C C 3.110 28.175 14.940 1.00 . A A . 45 GLY C 1 1
7 13229 1 1 49 GLY CA C 3.070 29.681 14.658 1.00 . A A . 45 GLY CA 1 1
7 13230 1 1 49 GLY H H 4.751 30.507 13.631 1.00 . A A . 45 GLY H 1 1
7 13231 1 1 49 GLY HA2 H 3.478 30.192 15.533 1.00 . A A . 45 GLY HA2 1 1
7 13232 1 1 49 GLY HA3 H 2.028 29.976 14.550 1.00 . A A . 45 GLY HA3 1 1
7 13233 1 1 49 GLY N N 3.828 30.118 13.478 1.00 . A A . 45 GLY N 1 1
7 13234 1 1 49 GLY O O 2.365 27.703 15.802 1.00 . A A . 45 GLY O 1 1
7 13235 1 1 50 LEU C C 5.466 25.543 15.022 1.00 . A A . 46 LEU C 1 1
7 13236 1 1 50 LEU CA C 4.118 25.959 14.409 1.00 . A A . 46 LEU CA 1 1
7 13237 1 1 50 LEU CB C 3.893 25.241 13.064 1.00 . A A . 46 LEU CB 1 1
7 13238 1 1 50 LEU CD1 C 2.455 24.552 11.155 1.00 . A A . 46 LEU CD1 1 1
7 13239 1 1 50 LEU CD2 C 1.349 25.060 13.299 1.00 . A A . 46 LEU CD2 1 1
7 13240 1 1 50 LEU CG C 2.519 25.444 12.396 1.00 . A A . 46 LEU CG 1 1
7 13241 1 1 50 LEU H H 4.535 27.870 13.552 1.00 . A A . 46 LEU H 1 1
7 13242 1 1 50 LEU HA H 3.351 25.604 15.096 1.00 . A A . 46 LEU HA 1 1
7 13243 1 1 50 LEU HB2 H 4.664 25.576 12.369 1.00 . A A . 46 LEU HB2 1 1
7 13244 1 1 50 LEU HB3 H 4.027 24.169 13.229 1.00 . A A . 46 LEU HB3 1 1
7 13245 1 1 50 LEU HD11 H 1.542 24.765 10.606 1.00 . A A . 46 LEU HD11 1 1
7 13246 1 1 50 LEU HD12 H 3.310 24.730 10.510 1.00 . A A . 46 LEU HD12 1 1
7 13247 1 1 50 LEU HD13 H 2.453 23.505 11.451 1.00 . A A . 46 LEU HD13 1 1
7 13248 1 1 50 LEU HD21 H 0.417 25.133 12.740 1.00 . A A . 46 LEU HD21 1 1
7 13249 1 1 50 LEU HD22 H 1.467 24.040 13.668 1.00 . A A . 46 LEU HD22 1 1
7 13250 1 1 50 LEU HD23 H 1.291 25.754 14.139 1.00 . A A . 46 LEU HD23 1 1
7 13251 1 1 50 LEU HG H 2.416 26.484 12.089 1.00 . A A . 46 LEU HG 1 1
7 13252 1 1 50 LEU N N 3.963 27.414 14.245 1.00 . A A . 46 LEU N 1 1
7 13253 1 1 50 LEU O O 6.453 26.283 14.974 1.00 . A A . 46 LEU O 1 1
7 13254 1 1 51 ALA C C 6.442 22.024 15.629 1.00 . A A . 47 ALA C 1 1
7 13255 1 1 51 ALA CA C 6.681 23.527 15.898 1.00 . A A . 47 ALA CA 1 1
7 13256 1 1 51 ALA CB C 7.021 23.800 17.369 1.00 . A A . 47 ALA CB 1 1
7 13257 1 1 51 ALA H H 4.616 23.800 15.551 1.00 . A A . 47 ALA H 1 1
7 13258 1 1 51 ALA HA H 7.515 23.850 15.281 1.00 . A A . 47 ALA HA 1 1
7 13259 1 1 51 ALA HB1 H 7.214 24.864 17.512 1.00 . A A . 47 ALA HB1 1 1
7 13260 1 1 51 ALA HB2 H 6.181 23.496 17.999 1.00 . A A . 47 ALA HB2 1 1
7 13261 1 1 51 ALA HB3 H 7.912 23.238 17.654 1.00 . A A . 47 ALA HB3 1 1
7 13262 1 1 51 ALA N N 5.500 24.307 15.528 1.00 . A A . 47 ALA N 1 1
7 13263 1 1 51 ALA O O 5.299 21.595 15.460 1.00 . A A . 47 ALA O 1 1
7 13264 1 1 52 ILE C C 6.885 19.087 16.676 1.00 . A A . 48 ILE C 1 1
7 13265 1 1 52 ILE CA C 7.382 19.753 15.382 1.00 . A A . 48 ILE CA 1 1
7 13266 1 1 52 ILE CB C 8.716 19.138 14.898 1.00 . A A . 48 ILE CB 1 1
7 13267 1 1 52 ILE CD1 C 10.707 19.688 13.390 1.00 . A A . 48 ILE CD1 1 1
7 13268 1 1 52 ILE CG1 C 9.181 19.729 13.543 1.00 . A A . 48 ILE CG1 1 1
7 13269 1 1 52 ILE CG2 C 8.600 17.609 14.757 1.00 . A A . 48 ILE CG2 1 1
7 13270 1 1 52 ILE H H 8.423 21.585 15.748 1.00 . A A . 48 ILE H 1 1
7 13271 1 1 52 ILE HA H 6.640 19.567 14.608 1.00 . A A . 48 ILE HA 1 1
7 13272 1 1 52 ILE HB H 9.476 19.363 15.650 1.00 . A A . 48 ILE HB 1 1
7 13273 1 1 52 ILE HD11 H 11.058 18.659 13.393 1.00 . A A . 48 ILE HD11 1 1
7 13274 1 1 52 ILE HD12 H 10.991 20.148 12.444 1.00 . A A . 48 ILE HD12 1 1
7 13275 1 1 52 ILE HD13 H 11.182 20.240 14.203 1.00 . A A . 48 ILE HD13 1 1
7 13276 1 1 52 ILE HG12 H 8.721 19.180 12.724 1.00 . A A . 48 ILE HG12 1 1
7 13277 1 1 52 ILE HG13 H 8.871 20.763 13.438 1.00 . A A . 48 ILE HG13 1 1
7 13278 1 1 52 ILE HG21 H 7.762 17.348 14.114 1.00 . A A . 48 ILE HG21 1 1
7 13279 1 1 52 ILE HG22 H 9.514 17.199 14.329 1.00 . A A . 48 ILE HG22 1 1
7 13280 1 1 52 ILE HG23 H 8.455 17.149 15.730 1.00 . A A . 48 ILE HG23 1 1
7 13281 1 1 52 ILE N N 7.502 21.208 15.577 1.00 . A A . 48 ILE N 1 1
7 13282 1 1 52 ILE O O 7.504 19.226 17.737 1.00 . A A . 48 ILE O 1 1
7 13283 1 1 53 GLY C C 5.730 16.184 17.835 1.00 . A A . 49 GLY C 1 1
7 13284 1 1 53 GLY CA C 5.175 17.601 17.699 1.00 . A A . 49 GLY CA 1 1
7 13285 1 1 53 GLY H H 5.332 18.255 15.675 1.00 . A A . 49 GLY H 1 1
7 13286 1 1 53 GLY HA2 H 5.323 18.128 18.638 1.00 . A A . 49 GLY HA2 1 1
7 13287 1 1 53 GLY HA3 H 4.103 17.522 17.523 1.00 . A A . 49 GLY HA3 1 1
7 13288 1 1 53 GLY N N 5.771 18.355 16.586 1.00 . A A . 49 GLY N 1 1
7 13289 1 1 53 GLY O O 6.089 15.761 18.937 1.00 . A A . 49 GLY O 1 1
7 13290 1 1 54 ARG C C 7.003 13.791 15.239 1.00 . A A . 50 ARG C 1 1
7 13291 1 1 54 ARG CA C 6.489 14.131 16.638 1.00 . A A . 50 ARG CA 1 1
7 13292 1 1 54 ARG CB C 5.545 13.026 17.166 1.00 . A A . 50 ARG CB 1 1
7 13293 1 1 54 ARG CD C 3.700 11.390 16.765 1.00 . A A . 50 ARG CD 1 1
7 13294 1 1 54 ARG CG C 4.299 12.731 16.318 1.00 . A A . 50 ARG CG 1 1
7 13295 1 1 54 ARG CZ C 2.239 9.739 15.586 1.00 . A A . 50 ARG CZ 1 1
7 13296 1 1 54 ARG H H 5.548 15.885 15.844 1.00 . A A . 50 ARG H 1 1
7 13297 1 1 54 ARG HA H 7.370 14.140 17.283 1.00 . A A . 50 ARG HA 1 1
7 13298 1 1 54 ARG HB2 H 6.119 12.107 17.225 1.00 . A A . 50 ARG HB2 1 1
7 13299 1 1 54 ARG HB3 H 5.219 13.278 18.176 1.00 . A A . 50 ARG HB3 1 1
7 13300 1 1 54 ARG HD2 H 4.486 10.635 16.715 1.00 . A A . 50 ARG HD2 1 1
7 13301 1 1 54 ARG HD3 H 3.364 11.465 17.803 1.00 . A A . 50 ARG HD3 1 1
7 13302 1 1 54 ARG HE H 1.994 11.711 15.533 1.00 . A A . 50 ARG HE 1 1
7 13303 1 1 54 ARG HG2 H 3.562 13.526 16.443 1.00 . A A . 50 ARG HG2 1 1
7 13304 1 1 54 ARG HG3 H 4.570 12.657 15.264 1.00 . A A . 50 ARG HG3 1 1
7 13305 1 1 54 ARG HH11 H 3.665 8.790 16.663 1.00 . A A . 50 ARG HH11 1 1
7 13306 1 1 54 ARG HH12 H 2.583 7.766 15.761 1.00 . A A . 50 ARG HH12 1 1
7 13307 1 1 54 ARG HH21 H 0.697 10.302 14.421 1.00 . A A . 50 ARG HH21 1 1
7 13308 1 1 54 ARG HH22 H 0.975 8.588 14.531 1.00 . A A . 50 ARG HH22 1 1
7 13309 1 1 54 ARG N N 5.850 15.457 16.714 1.00 . A A . 50 ARG N 1 1
7 13310 1 1 54 ARG NE N 2.575 10.978 15.907 1.00 . A A . 50 ARG NE 1 1
7 13311 1 1 54 ARG NH1 N 2.873 8.691 16.031 1.00 . A A . 50 ARG NH1 1 1
7 13312 1 1 54 ARG NH2 N 1.226 9.527 14.792 1.00 . A A . 50 ARG NH2 1 1
7 13313 1 1 54 ARG O O 6.561 14.373 14.247 1.00 . A A . 50 ARG O 1 1
7 13314 1 1 55 VAL C C 8.298 10.658 14.058 1.00 . A A . 51 VAL C 1 1
7 13315 1 1 55 VAL CA C 8.361 12.179 13.919 1.00 . A A . 51 VAL CA 1 1
7 13316 1 1 55 VAL CB C 9.778 12.640 13.519 1.00 . A A . 51 VAL CB 1 1
7 13317 1 1 55 VAL CG1 C 10.140 12.118 12.124 1.00 . A A . 51 VAL CG1 1 1
7 13318 1 1 55 VAL CG2 C 9.943 14.166 13.554 1.00 . A A . 51 VAL CG2 1 1
7 13319 1 1 55 VAL H H 8.175 12.367 16.038 1.00 . A A . 51 VAL H 1 1
7 13320 1 1 55 VAL HA H 7.683 12.463 13.117 1.00 . A A . 51 VAL HA 1 1
7 13321 1 1 55 VAL HB H 10.497 12.219 14.219 1.00 . A A . 51 VAL HB 1 1
7 13322 1 1 55 VAL HG11 H 10.202 11.031 12.131 1.00 . A A . 51 VAL HG11 1 1
7 13323 1 1 55 VAL HG12 H 9.379 12.416 11.406 1.00 . A A . 51 VAL HG12 1 1
7 13324 1 1 55 VAL HG13 H 11.108 12.515 11.814 1.00 . A A . 51 VAL HG13 1 1
7 13325 1 1 55 VAL HG21 H 10.951 14.430 13.248 1.00 . A A . 51 VAL HG21 1 1
7 13326 1 1 55 VAL HG22 H 9.222 14.638 12.887 1.00 . A A . 51 VAL HG22 1 1
7 13327 1 1 55 VAL HG23 H 9.794 14.540 14.567 1.00 . A A . 51 VAL HG23 1 1
7 13328 1 1 55 VAL N N 7.887 12.799 15.170 1.00 . A A . 51 VAL N 1 1
7 13329 1 1 55 VAL O O 8.890 10.097 14.978 1.00 . A A . 51 VAL O 1 1
7 13330 1 1 56 ASP C C 8.125 7.908 11.942 1.00 . A A . 52 ASP C 1 1
7 13331 1 1 56 ASP CA C 7.355 8.553 13.108 1.00 . A A . 52 ASP CA 1 1
7 13332 1 1 56 ASP CB C 5.832 8.324 13.015 1.00 . A A . 52 ASP CB 1 1
7 13333 1 1 56 ASP CG C 5.443 6.842 13.001 1.00 . A A . 52 ASP CG 1 1
7 13334 1 1 56 ASP H H 7.163 10.553 12.401 1.00 . A A . 52 ASP H 1 1
7 13335 1 1 56 ASP HA H 7.705 8.106 14.041 1.00 . A A . 52 ASP HA 1 1
7 13336 1 1 56 ASP HB2 H 5.352 8.788 13.878 1.00 . A A . 52 ASP HB2 1 1
7 13337 1 1 56 ASP HB3 H 5.441 8.811 12.118 1.00 . A A . 52 ASP HB3 1 1
7 13338 1 1 56 ASP N N 7.592 10.001 13.139 1.00 . A A . 52 ASP N 1 1
7 13339 1 1 56 ASP O O 7.636 7.837 10.808 1.00 . A A . 52 ASP O 1 1
7 13340 1 1 56 ASP OD1 O 4.300 6.521 12.604 1.00 . A A . 52 ASP OD1 1 1
7 13341 1 1 56 ASP OD2 O 6.252 5.992 13.444 1.00 . A A . 52 ASP OD2 1 1
7 13342 1 1 57 LEU C C 9.876 5.655 10.538 1.00 . A A . 53 LEU C 1 1
7 13343 1 1 57 LEU CA C 10.308 6.976 11.198 1.00 . A A . 53 LEU CA 1 1
7 13344 1 1 57 LEU CB C 11.718 6.831 11.811 1.00 . A A . 53 LEU CB 1 1
7 13345 1 1 57 LEU CD1 C 12.546 9.150 11.184 1.00 . A A . 53 LEU CD1 1 1
7 13346 1 1 57 LEU CD2 C 11.876 8.726 13.556 1.00 . A A . 53 LEU CD2 1 1
7 13347 1 1 57 LEU CG C 12.453 8.099 12.291 1.00 . A A . 53 LEU CG 1 1
7 13348 1 1 57 LEU H H 9.674 7.476 13.170 1.00 . A A . 53 LEU H 1 1
7 13349 1 1 57 LEU HA H 10.356 7.711 10.393 1.00 . A A . 53 LEU HA 1 1
7 13350 1 1 57 LEU HB2 H 11.684 6.114 12.630 1.00 . A A . 53 LEU HB2 1 1
7 13351 1 1 57 LEU HB3 H 12.351 6.389 11.041 1.00 . A A . 53 LEU HB3 1 1
7 13352 1 1 57 LEU HD11 H 13.171 9.985 11.499 1.00 . A A . 53 LEU HD11 1 1
7 13353 1 1 57 LEU HD12 H 12.999 8.707 10.295 1.00 . A A . 53 LEU HD12 1 1
7 13354 1 1 57 LEU HD13 H 11.556 9.528 10.925 1.00 . A A . 53 LEU HD13 1 1
7 13355 1 1 57 LEU HD21 H 12.559 9.491 13.925 1.00 . A A . 53 LEU HD21 1 1
7 13356 1 1 57 LEU HD22 H 10.914 9.192 13.362 1.00 . A A . 53 LEU HD22 1 1
7 13357 1 1 57 LEU HD23 H 11.776 7.961 14.323 1.00 . A A . 53 LEU HD23 1 1
7 13358 1 1 57 LEU HG H 13.472 7.798 12.528 1.00 . A A . 53 LEU HG 1 1
7 13359 1 1 57 LEU N N 9.358 7.461 12.208 1.00 . A A . 53 LEU N 1 1
7 13360 1 1 57 LEU O O 10.368 5.324 9.458 1.00 . A A . 53 LEU O 1 1
7 13361 1 1 58 ARG C C 7.590 3.989 9.224 1.00 . A A . 54 ARG C 1 1
7 13362 1 1 58 ARG CA C 8.320 3.713 10.546 1.00 . A A . 54 ARG CA 1 1
7 13363 1 1 58 ARG CB C 7.367 3.070 11.563 1.00 . A A . 54 ARG CB 1 1
7 13364 1 1 58 ARG CD C 7.208 2.146 13.949 1.00 . A A . 54 ARG CD 1 1
7 13365 1 1 58 ARG CG C 8.126 2.472 12.767 1.00 . A A . 54 ARG CG 1 1
7 13366 1 1 58 ARG CZ C 6.253 3.655 15.728 1.00 . A A . 54 ARG CZ 1 1
7 13367 1 1 58 ARG H H 8.583 5.260 12.030 1.00 . A A . 54 ARG H 1 1
7 13368 1 1 58 ARG HA H 9.109 3.003 10.319 1.00 . A A . 54 ARG HA 1 1
7 13369 1 1 58 ARG HB2 H 6.663 3.831 11.894 1.00 . A A . 54 ARG HB2 1 1
7 13370 1 1 58 ARG HB3 H 6.796 2.269 11.084 1.00 . A A . 54 ARG HB3 1 1
7 13371 1 1 58 ARG HD2 H 6.419 1.465 13.622 1.00 . A A . 54 ARG HD2 1 1
7 13372 1 1 58 ARG HD3 H 7.808 1.649 14.716 1.00 . A A . 54 ARG HD3 1 1
7 13373 1 1 58 ARG HE H 6.504 4.168 13.858 1.00 . A A . 54 ARG HE 1 1
7 13374 1 1 58 ARG HG2 H 8.613 1.553 12.436 1.00 . A A . 54 ARG HG2 1 1
7 13375 1 1 58 ARG HG3 H 8.897 3.165 13.109 1.00 . A A . 54 ARG HG3 1 1
7 13376 1 1 58 ARG HH11 H 6.655 1.883 16.559 1.00 . A A . 54 ARG HH11 1 1
7 13377 1 1 58 ARG HH12 H 6.015 3.105 17.635 1.00 . A A . 54 ARG HH12 1 1
7 13378 1 1 58 ARG HH21 H 5.814 5.482 15.163 1.00 . A A . 54 ARG HH21 1 1
7 13379 1 1 58 ARG HH22 H 5.649 5.204 16.896 1.00 . A A . 54 ARG HH22 1 1
7 13380 1 1 58 ARG N N 8.926 4.926 11.138 1.00 . A A . 54 ARG N 1 1
7 13381 1 1 58 ARG NE N 6.611 3.377 14.493 1.00 . A A . 54 ARG NE 1 1
7 13382 1 1 58 ARG NH1 N 6.334 2.819 16.725 1.00 . A A . 54 ARG NH1 1 1
7 13383 1 1 58 ARG NH2 N 5.792 4.843 15.956 1.00 . A A . 54 ARG NH2 1 1
7 13384 1 1 58 ARG O O 7.516 3.096 8.384 1.00 . A A . 54 ARG O 1 1
7 13385 1 1 59 SER C C 6.863 7.027 7.273 1.00 . A A . 55 SER C 1 1
7 13386 1 1 59 SER CA C 6.388 5.655 7.805 1.00 . A A . 55 SER CA 1 1
7 13387 1 1 59 SER CB C 4.878 5.615 8.081 1.00 . A A . 55 SER CB 1 1
7 13388 1 1 59 SER H H 7.165 5.869 9.796 1.00 . A A . 55 SER H 1 1
7 13389 1 1 59 SER HA H 6.590 4.933 7.010 1.00 . A A . 55 SER HA 1 1
7 13390 1 1 59 SER HB2 H 4.637 4.659 8.547 1.00 . A A . 55 SER HB2 1 1
7 13391 1 1 59 SER HB3 H 4.607 6.413 8.779 1.00 . A A . 55 SER HB3 1 1
7 13392 1 1 59 SER HG H 4.342 6.591 6.465 1.00 . A A . 55 SER HG 1 1
7 13393 1 1 59 SER N N 7.098 5.218 9.025 1.00 . A A . 55 SER N 1 1
7 13394 1 1 59 SER O O 6.311 7.547 6.303 1.00 . A A . 55 SER O 1 1
7 13395 1 1 59 SER OG O 4.122 5.732 6.884 1.00 . A A . 55 SER OG 1 1
7 13396 1 1 60 GLY C C 7.512 10.137 7.802 1.00 . A A . 56 GLY C 1 1
7 13397 1 1 60 GLY CA C 8.437 8.942 7.511 1.00 . A A . 56 GLY CA 1 1
7 13398 1 1 60 GLY H H 8.303 7.167 8.682 1.00 . A A . 56 GLY H 1 1
7 13399 1 1 60 GLY HA2 H 9.368 9.098 8.058 1.00 . A A . 56 GLY HA2 1 1
7 13400 1 1 60 GLY HA3 H 8.680 8.934 6.448 1.00 . A A . 56 GLY HA3 1 1
7 13401 1 1 60 GLY N N 7.893 7.628 7.883 1.00 . A A . 56 GLY N 1 1
7 13402 1 1 60 GLY O O 7.693 11.204 7.210 1.00 . A A . 56 GLY O 1 1
7 13403 1 1 61 VAL C C 6.054 12.034 9.979 1.00 . A A . 57 VAL C 1 1
7 13404 1 1 61 VAL CA C 5.509 11.028 8.960 1.00 . A A . 57 VAL CA 1 1
7 13405 1 1 61 VAL CB C 4.164 10.433 9.425 1.00 . A A . 57 VAL CB 1 1
7 13406 1 1 61 VAL CG1 C 3.150 11.521 9.805 1.00 . A A . 57 VAL CG1 1 1
7 13407 1 1 61 VAL CG2 C 3.538 9.569 8.324 1.00 . A A . 57 VAL CG2 1 1
7 13408 1 1 61 VAL H H 6.445 9.104 9.174 1.00 . A A . 57 VAL H 1 1
7 13409 1 1 61 VAL HA H 5.305 11.565 8.032 1.00 . A A . 57 VAL HA 1 1
7 13410 1 1 61 VAL HB H 4.331 9.806 10.303 1.00 . A A . 57 VAL HB 1 1
7 13411 1 1 61 VAL HG11 H 2.196 11.063 10.053 1.00 . A A . 57 VAL HG11 1 1
7 13412 1 1 61 VAL HG12 H 3.502 12.067 10.681 1.00 . A A . 57 VAL HG12 1 1
7 13413 1 1 61 VAL HG13 H 3.019 12.217 8.977 1.00 . A A . 57 VAL HG13 1 1
7 13414 1 1 61 VAL HG21 H 3.328 10.178 7.443 1.00 . A A . 57 VAL HG21 1 1
7 13415 1 1 61 VAL HG22 H 4.214 8.761 8.050 1.00 . A A . 57 VAL HG22 1 1
7 13416 1 1 61 VAL HG23 H 2.609 9.135 8.690 1.00 . A A . 57 VAL HG23 1 1
7 13417 1 1 61 VAL N N 6.506 9.977 8.666 1.00 . A A . 57 VAL N 1 1
7 13418 1 1 61 VAL O O 6.429 11.655 11.090 1.00 . A A . 57 VAL O 1 1
7 13419 1 1 62 ILE C C 5.110 15.224 10.814 1.00 . A A . 58 ILE C 1 1
7 13420 1 1 62 ILE CA C 6.401 14.465 10.463 1.00 . A A . 58 ILE CA 1 1
7 13421 1 1 62 ILE CB C 7.444 15.345 9.736 1.00 . A A . 58 ILE CB 1 1
7 13422 1 1 62 ILE CD1 C 9.789 15.271 8.634 1.00 . A A . 58 ILE CD1 1 1
7 13423 1 1 62 ILE CG1 C 8.791 14.600 9.582 1.00 . A A . 58 ILE CG1 1 1
7 13424 1 1 62 ILE CG2 C 7.653 16.684 10.466 1.00 . A A . 58 ILE CG2 1 1
7 13425 1 1 62 ILE H H 5.755 13.521 8.669 1.00 . A A . 58 ILE H 1 1
7 13426 1 1 62 ILE HA H 6.848 14.122 11.395 1.00 . A A . 58 ILE HA 1 1
7 13427 1 1 62 ILE HB H 7.056 15.557 8.737 1.00 . A A . 58 ILE HB 1 1
7 13428 1 1 62 ILE HD11 H 10.209 16.163 9.097 1.00 . A A . 58 ILE HD11 1 1
7 13429 1 1 62 ILE HD12 H 10.606 14.581 8.429 1.00 . A A . 58 ILE HD12 1 1
7 13430 1 1 62 ILE HD13 H 9.299 15.541 7.695 1.00 . A A . 58 ILE HD13 1 1
7 13431 1 1 62 ILE HG12 H 9.263 14.504 10.560 1.00 . A A . 58 ILE HG12 1 1
7 13432 1 1 62 ILE HG13 H 8.605 13.601 9.184 1.00 . A A . 58 ILE HG13 1 1
7 13433 1 1 62 ILE HG21 H 6.733 17.275 10.434 1.00 . A A . 58 ILE HG21 1 1
7 13434 1 1 62 ILE HG22 H 7.960 16.518 11.503 1.00 . A A . 58 ILE HG22 1 1
7 13435 1 1 62 ILE HG23 H 8.413 17.272 9.956 1.00 . A A . 58 ILE HG23 1 1
7 13436 1 1 62 ILE N N 6.054 13.315 9.616 1.00 . A A . 58 ILE N 1 1
7 13437 1 1 62 ILE O O 4.433 15.759 9.934 1.00 . A A . 58 ILE O 1 1
7 13438 1 1 63 SER C C 3.854 17.250 13.261 1.00 . A A . 59 SER C 1 1
7 13439 1 1 63 SER CA C 3.536 15.911 12.597 1.00 . A A . 59 SER CA 1 1
7 13440 1 1 63 SER CB C 2.818 14.983 13.586 1.00 . A A . 59 SER CB 1 1
7 13441 1 1 63 SER H H 5.373 14.854 12.784 1.00 . A A . 59 SER H 1 1
7 13442 1 1 63 SER HA H 2.847 16.093 11.773 1.00 . A A . 59 SER HA 1 1
7 13443 1 1 63 SER HB2 H 2.630 14.020 13.110 1.00 . A A . 59 SER HB2 1 1
7 13444 1 1 63 SER HB3 H 3.464 14.829 14.454 1.00 . A A . 59 SER HB3 1 1
7 13445 1 1 63 SER HG H 1.140 14.920 14.609 1.00 . A A . 59 SER HG 1 1
7 13446 1 1 63 SER N N 4.750 15.262 12.097 1.00 . A A . 59 SER N 1 1
7 13447 1 1 63 SER O O 4.684 17.305 14.172 1.00 . A A . 59 SER O 1 1
7 13448 1 1 63 SER OG O 1.592 15.555 14.005 1.00 . A A . 59 SER OG 1 1
7 13449 1 1 64 LEU C C 2.198 20.071 14.290 1.00 . A A . 60 LEU C 1 1
7 13450 1 1 64 LEU CA C 3.371 19.678 13.375 1.00 . A A . 60 LEU CA 1 1
7 13451 1 1 64 LEU CB C 3.565 20.710 12.249 1.00 . A A . 60 LEU CB 1 1
7 13452 1 1 64 LEU CD1 C 4.797 21.562 10.247 1.00 . A A . 60 LEU CD1 1 1
7 13453 1 1 64 LEU CD2 C 6.000 20.054 11.796 1.00 . A A . 60 LEU CD2 1 1
7 13454 1 1 64 LEU CG C 4.632 20.373 11.193 1.00 . A A . 60 LEU CG 1 1
7 13455 1 1 64 LEU H H 2.548 18.210 12.060 1.00 . A A . 60 LEU H 1 1
7 13456 1 1 64 LEU HA H 4.270 19.697 13.990 1.00 . A A . 60 LEU HA 1 1
7 13457 1 1 64 LEU HB2 H 2.611 20.838 11.744 1.00 . A A . 60 LEU HB2 1 1
7 13458 1 1 64 LEU HB3 H 3.827 21.660 12.715 1.00 . A A . 60 LEU HB3 1 1
7 13459 1 1 64 LEU HD11 H 5.533 21.328 9.480 1.00 . A A . 60 LEU HD11 1 1
7 13460 1 1 64 LEU HD12 H 3.857 21.795 9.750 1.00 . A A . 60 LEU HD12 1 1
7 13461 1 1 64 LEU HD13 H 5.118 22.442 10.804 1.00 . A A . 60 LEU HD13 1 1
7 13462 1 1 64 LEU HD21 H 6.310 20.873 12.446 1.00 . A A . 60 LEU HD21 1 1
7 13463 1 1 64 LEU HD22 H 5.954 19.126 12.377 1.00 . A A . 60 LEU HD22 1 1
7 13464 1 1 64 LEU HD23 H 6.733 19.925 11.000 1.00 . A A . 60 LEU HD23 1 1
7 13465 1 1 64 LEU HG H 4.314 19.511 10.607 1.00 . A A . 60 LEU HG 1 1
7 13466 1 1 64 LEU N N 3.211 18.332 12.818 1.00 . A A . 60 LEU N 1 1
7 13467 1 1 64 LEU O O 1.047 19.678 14.070 1.00 . A A . 60 LEU O 1 1
7 13468 1 1 65 ILE C C 1.784 22.918 16.521 1.00 . A A . 61 ILE C 1 1
7 13469 1 1 65 ILE CA C 1.578 21.408 16.326 1.00 . A A . 61 ILE CA 1 1
7 13470 1 1 65 ILE CB C 1.711 20.603 17.653 1.00 . A A . 61 ILE CB 1 1
7 13471 1 1 65 ILE CD1 C 3.556 21.811 19.049 1.00 . A A . 61 ILE CD1 1 1
7 13472 1 1 65 ILE CG1 C 3.129 20.556 18.277 1.00 . A A . 61 ILE CG1 1 1
7 13473 1 1 65 ILE CG2 C 1.208 19.167 17.448 1.00 . A A . 61 ILE CG2 1 1
7 13474 1 1 65 ILE H H 3.462 21.211 15.365 1.00 . A A . 61 ILE H 1 1
7 13475 1 1 65 ILE HA H 0.554 21.292 15.979 1.00 . A A . 61 ILE HA 1 1
7 13476 1 1 65 ILE HB H 1.043 21.055 18.386 1.00 . A A . 61 ILE HB 1 1
7 13477 1 1 65 ILE HD11 H 3.732 22.641 18.370 1.00 . A A . 61 ILE HD11 1 1
7 13478 1 1 65 ILE HD12 H 2.785 22.085 19.768 1.00 . A A . 61 ILE HD12 1 1
7 13479 1 1 65 ILE HD13 H 4.479 21.607 19.589 1.00 . A A . 61 ILE HD13 1 1
7 13480 1 1 65 ILE HG12 H 3.154 19.735 18.998 1.00 . A A . 61 ILE HG12 1 1
7 13481 1 1 65 ILE HG13 H 3.866 20.343 17.512 1.00 . A A . 61 ILE HG13 1 1
7 13482 1 1 65 ILE HG21 H 1.873 18.610 16.785 1.00 . A A . 61 ILE HG21 1 1
7 13483 1 1 65 ILE HG22 H 1.168 18.657 18.412 1.00 . A A . 61 ILE HG22 1 1
7 13484 1 1 65 ILE HG23 H 0.205 19.185 17.018 1.00 . A A . 61 ILE HG23 1 1
7 13485 1 1 65 ILE N N 2.500 20.890 15.301 1.00 . A A . 61 ILE N 1 1
7 13486 1 1 65 ILE O O 2.814 23.460 16.121 1.00 . A A . 61 ILE O 1 1
7 13487 1 1 66 GLU C C 1.977 25.313 18.528 1.00 . A A . 62 GLU C 1 1
7 13488 1 1 66 GLU CA C 0.938 25.051 17.423 1.00 . A A . 62 GLU CA 1 1
7 13489 1 1 66 GLU CB C -0.428 25.646 17.808 1.00 . A A . 62 GLU CB 1 1
7 13490 1 1 66 GLU CD C -2.755 26.319 16.986 1.00 . A A . 62 GLU CD 1 1
7 13491 1 1 66 GLU CG C -1.421 25.628 16.637 1.00 . A A . 62 GLU CG 1 1
7 13492 1 1 66 GLU H H 0.003 23.126 17.465 1.00 . A A . 62 GLU H 1 1
7 13493 1 1 66 GLU HA H 1.272 25.569 16.522 1.00 . A A . 62 GLU HA 1 1
7 13494 1 1 66 GLU HB2 H -0.835 25.079 18.645 1.00 . A A . 62 GLU HB2 1 1
7 13495 1 1 66 GLU HB3 H -0.275 26.683 18.117 1.00 . A A . 62 GLU HB3 1 1
7 13496 1 1 66 GLU HG2 H -0.964 26.133 15.781 1.00 . A A . 62 GLU HG2 1 1
7 13497 1 1 66 GLU HG3 H -1.620 24.593 16.349 1.00 . A A . 62 GLU HG3 1 1
7 13498 1 1 66 GLU N N 0.819 23.614 17.123 1.00 . A A . 62 GLU N 1 1
7 13499 1 1 66 GLU O O 1.918 24.726 19.611 1.00 . A A . 62 GLU O 1 1
7 13500 1 1 66 GLU OE1 O -3.219 27.187 16.206 1.00 . A A . 62 GLU OE1 1 1
7 13501 1 1 66 GLU OE2 O -3.372 25.992 18.032 1.00 . A A . 62 GLU OE2 1 1
7 13502 1 1 67 GLU C C 3.631 27.248 20.481 1.00 . A A . 63 GLU C 1 1
7 13503 1 1 67 GLU CA C 4.049 26.516 19.189 1.00 . A A . 63 GLU CA 1 1
7 13504 1 1 67 GLU CB C 5.165 27.246 18.419 1.00 . A A . 63 GLU CB 1 1
7 13505 1 1 67 GLU CD C 5.373 29.791 18.939 1.00 . A A . 63 GLU CD 1 1
7 13506 1 1 67 GLU CG C 4.845 28.691 17.988 1.00 . A A . 63 GLU CG 1 1
7 13507 1 1 67 GLU H H 2.881 26.724 17.393 1.00 . A A . 63 GLU H 1 1
7 13508 1 1 67 GLU HA H 4.463 25.555 19.506 1.00 . A A . 63 GLU HA 1 1
7 13509 1 1 67 GLU HB2 H 6.079 27.229 19.012 1.00 . A A . 63 GLU HB2 1 1
7 13510 1 1 67 GLU HB3 H 5.366 26.666 17.525 1.00 . A A . 63 GLU HB3 1 1
7 13511 1 1 67 GLU HG2 H 5.301 28.864 17.009 1.00 . A A . 63 GLU HG2 1 1
7 13512 1 1 67 GLU HG3 H 3.769 28.804 17.857 1.00 . A A . 63 GLU HG3 1 1
7 13513 1 1 67 GLU N N 2.923 26.225 18.280 1.00 . A A . 63 GLU N 1 1
7 13514 1 1 67 GLU O O 4.375 27.243 21.466 1.00 . A A . 63 GLU O 1 1
7 13515 1 1 67 GLU OE1 O 4.704 30.848 19.053 1.00 . A A . 63 GLU OE1 1 1
7 13516 1 1 67 GLU OE2 O 6.478 29.659 19.522 1.00 . A A . 63 GLU OE2 1 1
7 13517 1 1 68 GLN C C 0.312 27.644 21.730 1.00 . A A . 64 GLN C 1 1
7 13518 1 1 68 GLN CA C 1.717 28.263 21.717 1.00 . A A . 64 GLN CA 1 1
7 13519 1 1 68 GLN CB C 1.657 29.799 21.796 1.00 . A A . 64 GLN CB 1 1
7 13520 1 1 68 GLN CD C 2.985 31.942 22.032 1.00 . A A . 64 GLN CD 1 1
7 13521 1 1 68 GLN CG C 3.020 30.417 22.130 1.00 . A A . 64 GLN CG 1 1
7 13522 1 1 68 GLN H H 1.894 27.797 19.645 1.00 . A A . 64 GLN H 1 1
7 13523 1 1 68 GLN HA H 2.240 27.909 22.603 1.00 . A A . 64 GLN HA 1 1
7 13524 1 1 68 GLN HB2 H 1.297 30.186 20.839 1.00 . A A . 64 GLN HB2 1 1
7 13525 1 1 68 GLN HB3 H 0.940 30.079 22.575 1.00 . A A . 64 GLN HB3 1 1
7 13526 1 1 68 GLN HE21 H 3.967 31.954 20.259 1.00 . A A . 64 GLN HE21 1 1
7 13527 1 1 68 GLN HE22 H 3.500 33.529 20.914 1.00 . A A . 64 GLN HE22 1 1
7 13528 1 1 68 GLN HG2 H 3.304 30.135 23.143 1.00 . A A . 64 GLN HG2 1 1
7 13529 1 1 68 GLN HG3 H 3.780 30.041 21.444 1.00 . A A . 64 GLN HG3 1 1
7 13530 1 1 68 GLN N N 2.423 27.829 20.509 1.00 . A A . 64 GLN N 1 1
7 13531 1 1 68 GLN NE2 N 3.534 32.525 20.989 1.00 . A A . 64 GLN NE2 1 1
7 13532 1 1 68 GLN O O -0.489 27.886 20.826 1.00 . A A . 64 GLN O 1 1
7 13533 1 1 68 GLN OE1 O 2.452 32.645 22.884 1.00 . A A . 64 GLN OE1 1 1
7 13534 1 1 69 ASN C C -1.758 25.875 24.269 1.00 . A A . 65 ASN C 1 1
7 13535 1 1 69 ASN CA C -1.184 25.997 22.835 1.00 . A A . 65 ASN CA 1 1
7 13536 1 1 69 ASN CB C -0.885 24.633 22.174 1.00 . A A . 65 ASN CB 1 1
7 13537 1 1 69 ASN CG C 0.229 23.858 22.860 1.00 . A A . 65 ASN CG 1 1
7 13538 1 1 69 ASN H H 0.767 26.622 23.408 1.00 . A A . 65 ASN H 1 1
7 13539 1 1 69 ASN HA H -1.970 26.479 22.255 1.00 . A A . 65 ASN HA 1 1
7 13540 1 1 69 ASN HB2 H -1.784 24.017 22.183 1.00 . A A . 65 ASN HB2 1 1
7 13541 1 1 69 ASN HB3 H -0.620 24.800 21.133 1.00 . A A . 65 ASN HB3 1 1
7 13542 1 1 69 ASN HD21 H 1.492 24.035 21.273 1.00 . A A . 65 ASN HD21 1 1
7 13543 1 1 69 ASN HD22 H 2.094 23.164 22.683 1.00 . A A . 65 ASN HD22 1 1
7 13544 1 1 69 ASN N N 0.032 26.820 22.747 1.00 . A A . 65 ASN N 1 1
7 13545 1 1 69 ASN ND2 N 1.361 23.673 22.217 1.00 . A A . 65 ASN ND2 1 1
7 13546 1 1 69 ASN O O -2.749 25.164 24.480 1.00 . A A . 65 ASN O 1 1
7 13547 1 1 69 ASN OD1 O 0.113 23.421 24.001 1.00 . A A . 65 ASN OD1 1 1
7 13548 1 1 70 ARG C C -2.831 27.449 26.907 1.00 . A A . 66 ARG C 1 1
7 13549 1 1 70 ARG CA C -1.592 26.574 26.679 1.00 . A A . 66 ARG CA 1 1
7 13550 1 1 70 ARG CB C -0.430 27.013 27.590 1.00 . A A . 66 ARG CB 1 1
7 13551 1 1 70 ARG CD C 1.905 26.439 28.477 1.00 . A A . 66 ARG CD 1 1
7 13552 1 1 70 ARG CG C 0.728 25.994 27.592 1.00 . A A . 66 ARG CG 1 1
7 13553 1 1 70 ARG CZ C 1.537 25.545 30.790 1.00 . A A . 66 ARG CZ 1 1
7 13554 1 1 70 ARG H H -0.414 27.177 24.994 1.00 . A A . 66 ARG H 1 1
7 13555 1 1 70 ARG HA H -1.884 25.565 26.970 1.00 . A A . 66 ARG HA 1 1
7 13556 1 1 70 ARG HB2 H -0.058 27.986 27.263 1.00 . A A . 66 ARG HB2 1 1
7 13557 1 1 70 ARG HB3 H -0.810 27.121 28.608 1.00 . A A . 66 ARG HB3 1 1
7 13558 1 1 70 ARG HD2 H 2.741 25.745 28.345 1.00 . A A . 66 ARG HD2 1 1
7 13559 1 1 70 ARG HD3 H 2.248 27.415 28.137 1.00 . A A . 66 ARG HD3 1 1
7 13560 1 1 70 ARG HE H 1.290 27.435 30.255 1.00 . A A . 66 ARG HE 1 1
7 13561 1 1 70 ARG HG2 H 0.366 25.023 27.927 1.00 . A A . 66 ARG HG2 1 1
7 13562 1 1 70 ARG HG3 H 1.101 25.876 26.579 1.00 . A A . 66 ARG HG3 1 1
7 13563 1 1 70 ARG HH11 H 0.922 26.718 32.305 1.00 . A A . 66 ARG HH11 1 1
7 13564 1 1 70 ARG HH12 H 1.182 25.041 32.694 1.00 . A A . 66 ARG HH12 1 1
7 13565 1 1 70 ARG HH21 H 2.135 24.103 29.547 1.00 . A A . 66 ARG HH21 1 1
7 13566 1 1 70 ARG HH22 H 1.861 23.599 31.192 1.00 . A A . 66 ARG HH22 1 1
7 13567 1 1 70 ARG N N -1.162 26.561 25.259 1.00 . A A . 66 ARG N 1 1
7 13568 1 1 70 ARG NE N 1.547 26.522 29.904 1.00 . A A . 66 ARG NE 1 1
7 13569 1 1 70 ARG NH1 N 1.188 25.787 32.019 1.00 . A A . 66 ARG NH1 1 1
7 13570 1 1 70 ARG NH2 N 1.864 24.321 30.489 1.00 . A A . 66 ARG NH2 1 1
7 13571 1 1 70 ARG O O -2.881 28.579 26.356 1.00 . A A . 66 ARG O 1 1
7 13572 1 1 70 ARG OXT O -3.743 27.013 27.649 1.00 . A A . 66 ARG OXT 1 1
7 13573 2 1 1 GLY C C 11.535 -10.430 4.134 1.00 . B B . -3 GLY C 1 1
7 13574 2 1 1 GLY CA C 10.136 -11.037 4.263 1.00 . B B . -3 GLY CA 1 1
7 13575 2 1 1 GLY H1 H 10.736 -12.901 4.874 1.00 . B B . -3 GLY H1 1 1
7 13576 2 1 1 GLY H2 H 9.188 -12.555 5.280 1.00 . B B . -3 GLY H2 1 1
7 13577 2 1 1 GLY H3 H 10.427 -11.879 6.113 1.00 . B B . -3 GLY H3 1 1
7 13578 2 1 1 GLY HA2 H 9.805 -11.375 3.282 1.00 . B B . -3 GLY HA2 1 1
7 13579 2 1 1 GLY HA3 H 9.454 -10.268 4.620 1.00 . B B . -3 GLY HA3 1 1
7 13580 2 1 1 GLY N N 10.118 -12.177 5.202 1.00 . B B . -3 GLY N 1 1
7 13581 2 1 1 GLY O O 12.394 -10.671 4.990 1.00 . B B . -3 GLY O 1 1
7 13582 2 1 2 PRO C C 13.388 -7.890 3.878 1.00 . B B . -2 PRO C 1 1
7 13583 2 1 2 PRO CA C 13.081 -8.988 2.839 1.00 . B B . -2 PRO CA 1 1
7 13584 2 1 2 PRO CB C 12.995 -8.420 1.416 1.00 . B B . -2 PRO CB 1 1
7 13585 2 1 2 PRO CD C 10.844 -9.277 2.020 1.00 . B B . -2 PRO CD 1 1
7 13586 2 1 2 PRO CG C 11.501 -8.139 1.237 1.00 . B B . -2 PRO CG 1 1
7 13587 2 1 2 PRO HA H 13.880 -9.733 2.869 1.00 . B B . -2 PRO HA 1 1
7 13588 2 1 2 PRO HB2 H 13.594 -7.516 1.297 1.00 . B B . -2 PRO HB2 1 1
7 13589 2 1 2 PRO HB3 H 13.310 -9.183 0.703 1.00 . B B . -2 PRO HB3 1 1
7 13590 2 1 2 PRO HD2 H 9.896 -8.952 2.441 1.00 . B B . -2 PRO HD2 1 1
7 13591 2 1 2 PRO HD3 H 10.694 -10.134 1.361 1.00 . B B . -2 PRO HD3 1 1
7 13592 2 1 2 PRO HG2 H 11.242 -7.186 1.700 1.00 . B B . -2 PRO HG2 1 1
7 13593 2 1 2 PRO HG3 H 11.202 -8.149 0.189 1.00 . B B . -2 PRO HG3 1 1
7 13594 2 1 2 PRO N N 11.791 -9.642 3.069 1.00 . B B . -2 PRO N 1 1
7 13595 2 1 2 PRO O O 12.486 -7.233 4.409 1.00 . B B . -2 PRO O 1 1
7 13596 2 1 3 GLY C C 14.991 -5.214 4.516 1.00 . B B . -1 GLY C 1 1
7 13597 2 1 3 GLY CA C 15.154 -6.632 5.077 1.00 . B B . -1 GLY CA 1 1
7 13598 2 1 3 GLY H H 15.373 -8.217 3.663 1.00 . B B . -1 GLY H 1 1
7 13599 2 1 3 GLY HA2 H 14.607 -6.713 6.016 1.00 . B B . -1 GLY HA2 1 1
7 13600 2 1 3 GLY HA3 H 16.211 -6.795 5.296 1.00 . B B . -1 GLY HA3 1 1
7 13601 2 1 3 GLY N N 14.679 -7.668 4.150 1.00 . B B . -1 GLY N 1 1
7 13602 2 1 3 GLY O O 15.313 -4.952 3.352 1.00 . B B . -1 GLY O 1 1
7 13603 2 1 4 SER C C 14.285 -2.010 6.322 1.00 . B B . 0 SER C 1 1
7 13604 2 1 4 SER CA C 14.357 -2.858 5.039 1.00 . B B . 0 SER CA 1 1
7 13605 2 1 4 SER CB C 13.109 -2.632 4.171 1.00 . B B . 0 SER CB 1 1
7 13606 2 1 4 SER H H 14.252 -4.584 6.282 1.00 . B B . 0 SER H 1 1
7 13607 2 1 4 SER HA H 15.230 -2.532 4.473 1.00 . B B . 0 SER HA 1 1
7 13608 2 1 4 SER HB2 H 13.149 -3.290 3.300 1.00 . B B . 0 SER HB2 1 1
7 13609 2 1 4 SER HB3 H 12.218 -2.874 4.749 1.00 . B B . 0 SER HB3 1 1
7 13610 2 1 4 SER HG H 12.277 -1.196 3.119 1.00 . B B . 0 SER HG 1 1
7 13611 2 1 4 SER N N 14.500 -4.290 5.348 1.00 . B B . 0 SER N 1 1
7 13612 2 1 4 SER O O 13.885 -2.500 7.386 1.00 . B B . 0 SER O 1 1
7 13613 2 1 4 SER OG O 13.045 -1.282 3.735 1.00 . B B . 0 SER OG 1 1
7 13614 2 1 5 MET C C 14.696 1.666 6.916 1.00 . B B . 1 MET C 1 1
7 13615 2 1 5 MET CA C 14.760 0.199 7.371 1.00 . B B . 1 MET CA 1 1
7 13616 2 1 5 MET CB C 16.025 -0.057 8.219 1.00 . B B . 1 MET CB 1 1
7 13617 2 1 5 MET CE C 17.863 -0.285 4.816 1.00 . B B . 1 MET CE 1 1
7 13618 2 1 5 MET CG C 17.396 0.137 7.539 1.00 . B B . 1 MET CG 1 1
7 13619 2 1 5 MET H H 14.947 -0.385 5.332 1.00 . B B . 1 MET H 1 1
7 13620 2 1 5 MET HA H 13.900 0.018 8.011 1.00 . B B . 1 MET HA 1 1
7 13621 2 1 5 MET HB2 H 15.984 0.630 9.063 1.00 . B B . 1 MET HB2 1 1
7 13622 2 1 5 MET HB3 H 15.986 -1.070 8.625 1.00 . B B . 1 MET HB3 1 1
7 13623 2 1 5 MET HE1 H 18.544 0.564 4.839 1.00 . B B . 1 MET HE1 1 1
7 13624 2 1 5 MET HE2 H 18.166 -0.954 4.008 1.00 . B B . 1 MET HE2 1 1
7 13625 2 1 5 MET HE3 H 16.849 0.067 4.626 1.00 . B B . 1 MET HE3 1 1
7 13626 2 1 5 MET HG2 H 17.420 1.105 7.038 1.00 . B B . 1 MET HG2 1 1
7 13627 2 1 5 MET HG3 H 18.136 0.171 8.340 1.00 . B B . 1 MET HG3 1 1
7 13628 2 1 5 MET N N 14.688 -0.739 6.244 1.00 . B B . 1 MET N 1 1
7 13629 2 1 5 MET O O 15.242 2.034 5.870 1.00 . B B . 1 MET O 1 1
7 13630 2 1 5 MET SD S 17.935 -1.173 6.397 1.00 . B B . 1 MET SD 1 1
7 13631 2 1 6 CYS C C 14.210 4.824 8.731 1.00 . B B . 2 CYS C 1 1
7 13632 2 1 6 CYS CA C 13.869 3.953 7.498 1.00 . B B . 2 CYS CA 1 1
7 13633 2 1 6 CYS CB C 12.439 4.225 6.998 1.00 . B B . 2 CYS CB 1 1
7 13634 2 1 6 CYS H H 13.589 2.114 8.539 1.00 . B B . 2 CYS H 1 1
7 13635 2 1 6 CYS HA H 14.579 4.259 6.733 1.00 . B B . 2 CYS HA 1 1
7 13636 2 1 6 CYS HB2 H 11.734 3.945 7.780 1.00 . B B . 2 CYS HB2 1 1
7 13637 2 1 6 CYS HB3 H 12.316 5.292 6.791 1.00 . B B . 2 CYS HB3 1 1
7 13638 2 1 6 CYS HG H 12.951 3.883 4.689 1.00 . B B . 2 CYS HG 1 1
7 13639 2 1 6 CYS N N 14.046 2.508 7.733 1.00 . B B . 2 CYS N 1 1
7 13640 2 1 6 CYS O O 13.876 6.013 8.784 1.00 . B B . 2 CYS O 1 1
7 13641 2 1 6 CYS SG S 12.048 3.290 5.492 1.00 . B B . 2 CYS SG 1 1
7 13642 2 1 7 MET C C 16.228 5.948 10.942 1.00 . B B . 3 MET C 1 1
7 13643 2 1 7 MET CA C 15.164 4.845 11.034 1.00 . B B . 3 MET CA 1 1
7 13644 2 1 7 MET CB C 15.618 3.769 12.030 1.00 . B B . 3 MET CB 1 1
7 13645 2 1 7 MET CE C 15.597 0.388 11.871 1.00 . B B . 3 MET CE 1 1
7 13646 2 1 7 MET CG C 14.460 2.838 12.406 1.00 . B B . 3 MET CG 1 1
7 13647 2 1 7 MET H H 15.160 3.279 9.581 1.00 . B B . 3 MET H 1 1
7 13648 2 1 7 MET HA H 14.259 5.304 11.434 1.00 . B B . 3 MET HA 1 1
7 13649 2 1 7 MET HB2 H 16.432 3.192 11.595 1.00 . B B . 3 MET HB2 1 1
7 13650 2 1 7 MET HB3 H 15.990 4.236 12.940 1.00 . B B . 3 MET HB3 1 1
7 13651 2 1 7 MET HE1 H 16.479 0.887 11.464 1.00 . B B . 3 MET HE1 1 1
7 13652 2 1 7 MET HE2 H 15.866 -0.616 12.193 1.00 . B B . 3 MET HE2 1 1
7 13653 2 1 7 MET HE3 H 14.825 0.318 11.102 1.00 . B B . 3 MET HE3 1 1
7 13654 2 1 7 MET HG2 H 13.777 3.394 13.046 1.00 . B B . 3 MET HG2 1 1
7 13655 2 1 7 MET HG3 H 13.915 2.548 11.512 1.00 . B B . 3 MET HG3 1 1
7 13656 2 1 7 MET N N 14.849 4.228 9.739 1.00 . B B . 3 MET N 1 1
7 13657 2 1 7 MET O O 17.126 5.905 10.097 1.00 . B B . 3 MET O 1 1
7 13658 2 1 7 MET SD S 14.960 1.327 13.276 1.00 . B B . 3 MET SD 1 1
7 13659 2 1 8 ALA C C 18.048 7.850 13.157 1.00 . B B . 4 ALA C 1 1
7 13660 2 1 8 ALA CA C 17.052 8.046 11.992 1.00 . B B . 4 ALA CA 1 1
7 13661 2 1 8 ALA CB C 16.194 9.316 12.147 1.00 . B B . 4 ALA CB 1 1
7 13662 2 1 8 ALA H H 15.390 6.842 12.543 1.00 . B B . 4 ALA H 1 1
7 13663 2 1 8 ALA HA H 17.642 8.155 11.080 1.00 . B B . 4 ALA HA 1 1
7 13664 2 1 8 ALA HB1 H 15.545 9.231 13.021 1.00 . B B . 4 ALA HB1 1 1
7 13665 2 1 8 ALA HB2 H 16.824 10.196 12.267 1.00 . B B . 4 ALA HB2 1 1
7 13666 2 1 8 ALA HB3 H 15.580 9.454 11.258 1.00 . B B . 4 ALA HB3 1 1
7 13667 2 1 8 ALA N N 16.127 6.917 11.857 1.00 . B B . 4 ALA N 1 1
7 13668 2 1 8 ALA O O 17.983 6.864 13.899 1.00 . B B . 4 ALA O 1 1
7 13669 2 1 9 LYS C C 19.362 10.458 15.188 1.00 . B B . 5 LYS C 1 1
7 13670 2 1 9 LYS CA C 19.660 9.063 14.618 1.00 . B B . 5 LYS CA 1 1
7 13671 2 1 9 LYS CB C 21.166 8.750 14.516 1.00 . B B . 5 LYS CB 1 1
7 13672 2 1 9 LYS CD C 22.093 8.954 12.131 1.00 . B B . 5 LYS CD 1 1
7 13673 2 1 9 LYS CE C 23.190 9.665 11.323 1.00 . B B . 5 LYS CE 1 1
7 13674 2 1 9 LYS CG C 22.006 9.584 13.532 1.00 . B B . 5 LYS CG 1 1
7 13675 2 1 9 LYS H H 18.979 9.563 12.655 1.00 . B B . 5 LYS H 1 1
7 13676 2 1 9 LYS HA H 19.260 8.364 15.359 1.00 . B B . 5 LYS HA 1 1
7 13677 2 1 9 LYS HB2 H 21.592 8.904 15.507 1.00 . B B . 5 LYS HB2 1 1
7 13678 2 1 9 LYS HB3 H 21.288 7.693 14.282 1.00 . B B . 5 LYS HB3 1 1
7 13679 2 1 9 LYS HD2 H 22.355 7.895 12.212 1.00 . B B . 5 LYS HD2 1 1
7 13680 2 1 9 LYS HD3 H 21.140 9.044 11.626 1.00 . B B . 5 LYS HD3 1 1
7 13681 2 1 9 LYS HE2 H 22.951 10.732 11.263 1.00 . B B . 5 LYS HE2 1 1
7 13682 2 1 9 LYS HE3 H 24.131 9.559 11.865 1.00 . B B . 5 LYS HE3 1 1
7 13683 2 1 9 LYS HG2 H 21.618 10.603 13.465 1.00 . B B . 5 LYS HG2 1 1
7 13684 2 1 9 LYS HG3 H 23.021 9.638 13.940 1.00 . B B . 5 LYS HG3 1 1
7 13685 2 1 9 LYS HZ1 H 24.150 9.482 9.497 1.00 . B B . 5 LYS HZ1 1 1
7 13686 2 1 9 LYS HZ2 H 23.439 8.091 9.974 1.00 . B B . 5 LYS HZ2 1 1
7 13687 2 1 9 LYS HZ3 H 22.533 9.331 9.378 1.00 . B B . 5 LYS HZ3 1 1
7 13688 2 1 9 LYS N N 18.944 8.827 13.355 1.00 . B B . 5 LYS N 1 1
7 13689 2 1 9 LYS NZ N 23.335 9.096 9.958 1.00 . B B . 5 LYS NZ 1 1
7 13690 2 1 9 LYS O O 19.245 11.431 14.439 1.00 . B B . 5 LYS O 1 1
7 13691 2 1 10 VAL C C 20.232 12.373 17.841 1.00 . B B . 6 VAL C 1 1
7 13692 2 1 10 VAL CA C 18.944 11.784 17.261 1.00 . B B . 6 VAL CA 1 1
7 13693 2 1 10 VAL CB C 17.918 11.526 18.388 1.00 . B B . 6 VAL CB 1 1
7 13694 2 1 10 VAL CG1 C 17.427 12.822 19.040 1.00 . B B . 6 VAL CG1 1 1
7 13695 2 1 10 VAL CG2 C 16.689 10.759 17.892 1.00 . B B . 6 VAL CG2 1 1
7 13696 2 1 10 VAL H H 19.389 9.697 17.039 1.00 . B B . 6 VAL H 1 1
7 13697 2 1 10 VAL HA H 18.513 12.510 16.576 1.00 . B B . 6 VAL HA 1 1
7 13698 2 1 10 VAL HB H 18.389 10.925 19.162 1.00 . B B . 6 VAL HB 1 1
7 13699 2 1 10 VAL HG11 H 16.655 12.602 19.778 1.00 . B B . 6 VAL HG11 1 1
7 13700 2 1 10 VAL HG12 H 18.242 13.321 19.556 1.00 . B B . 6 VAL HG12 1 1
7 13701 2 1 10 VAL HG13 H 17.020 13.491 18.290 1.00 . B B . 6 VAL HG13 1 1
7 13702 2 1 10 VAL HG21 H 16.195 11.311 17.093 1.00 . B B . 6 VAL HG21 1 1
7 13703 2 1 10 VAL HG22 H 16.984 9.776 17.537 1.00 . B B . 6 VAL HG22 1 1
7 13704 2 1 10 VAL HG23 H 15.981 10.622 18.709 1.00 . B B . 6 VAL HG23 1 1
7 13705 2 1 10 VAL N N 19.244 10.552 16.510 1.00 . B B . 6 VAL N 1 1
7 13706 2 1 10 VAL O O 21.109 11.620 18.269 1.00 . B B . 6 VAL O 1 1
7 13707 2 1 11 VAL C C 20.876 15.593 19.441 1.00 . B B . 7 VAL C 1 1
7 13708 2 1 11 VAL CA C 21.420 14.435 18.587 1.00 . B B . 7 VAL CA 1 1
7 13709 2 1 11 VAL CB C 22.500 14.889 17.579 1.00 . B B . 7 VAL CB 1 1
7 13710 2 1 11 VAL CG1 C 21.984 15.866 16.512 1.00 . B B . 7 VAL CG1 1 1
7 13711 2 1 11 VAL CG2 C 23.702 15.547 18.272 1.00 . B B . 7 VAL CG2 1 1
7 13712 2 1 11 VAL H H 19.598 14.251 17.478 1.00 . B B . 7 VAL H 1 1
7 13713 2 1 11 VAL HA H 21.904 13.743 19.279 1.00 . B B . 7 VAL HA 1 1
7 13714 2 1 11 VAL HB H 22.866 13.998 17.062 1.00 . B B . 7 VAL HB 1 1
7 13715 2 1 11 VAL HG11 H 21.176 15.407 15.953 1.00 . B B . 7 VAL HG11 1 1
7 13716 2 1 11 VAL HG12 H 21.635 16.789 16.979 1.00 . B B . 7 VAL HG12 1 1
7 13717 2 1 11 VAL HG13 H 22.787 16.107 15.813 1.00 . B B . 7 VAL HG13 1 1
7 13718 2 1 11 VAL HG21 H 24.078 14.900 19.067 1.00 . B B . 7 VAL HG21 1 1
7 13719 2 1 11 VAL HG22 H 24.498 15.704 17.548 1.00 . B B . 7 VAL HG22 1 1
7 13720 2 1 11 VAL HG23 H 23.428 16.513 18.698 1.00 . B B . 7 VAL HG23 1 1
7 13721 2 1 11 VAL N N 20.335 13.703 17.910 1.00 . B B . 7 VAL N 1 1
7 13722 2 1 11 VAL O O 19.923 16.281 19.059 1.00 . B B . 7 VAL O 1 1
7 13723 2 1 12 LEU C C 22.290 17.299 22.442 1.00 . B B . 8 LEU C 1 1
7 13724 2 1 12 LEU CA C 21.093 16.789 21.617 1.00 . B B . 8 LEU CA 1 1
7 13725 2 1 12 LEU CB C 19.985 16.209 22.520 1.00 . B B . 8 LEU CB 1 1
7 13726 2 1 12 LEU CD1 C 19.701 14.959 24.707 1.00 . B B . 8 LEU CD1 1 1
7 13727 2 1 12 LEU CD2 C 19.959 13.654 22.634 1.00 . B B . 8 LEU CD2 1 1
7 13728 2 1 12 LEU CG C 20.377 14.952 23.335 1.00 . B B . 8 LEU CG 1 1
7 13729 2 1 12 LEU H H 22.248 15.172 20.858 1.00 . B B . 8 LEU H 1 1
7 13730 2 1 12 LEU HA H 20.675 17.653 21.100 1.00 . B B . 8 LEU HA 1 1
7 13731 2 1 12 LEU HB2 H 19.675 16.993 23.211 1.00 . B B . 8 LEU HB2 1 1
7 13732 2 1 12 LEU HB3 H 19.126 15.974 21.900 1.00 . B B . 8 LEU HB3 1 1
7 13733 2 1 12 LEU HD11 H 18.618 14.965 24.594 1.00 . B B . 8 LEU HD11 1 1
7 13734 2 1 12 LEU HD12 H 20.000 14.082 25.281 1.00 . B B . 8 LEU HD12 1 1
7 13735 2 1 12 LEU HD13 H 20.014 15.840 25.268 1.00 . B B . 8 LEU HD13 1 1
7 13736 2 1 12 LEU HD21 H 20.246 12.795 23.246 1.00 . B B . 8 LEU HD21 1 1
7 13737 2 1 12 LEU HD22 H 18.879 13.643 22.487 1.00 . B B . 8 LEU HD22 1 1
7 13738 2 1 12 LEU HD23 H 20.450 13.569 21.665 1.00 . B B . 8 LEU HD23 1 1
7 13739 2 1 12 LEU HG H 21.450 14.930 23.499 1.00 . B B . 8 LEU HG 1 1
7 13740 2 1 12 LEU N N 21.483 15.793 20.614 1.00 . B B . 8 LEU N 1 1
7 13741 2 1 12 LEU O O 23.297 16.601 22.589 1.00 . B B . 8 LEU O 1 1
7 13742 2 1 13 THR C C 22.641 19.362 25.283 1.00 . B B . 9 THR C 1 1
7 13743 2 1 13 THR CA C 23.175 19.159 23.858 1.00 . B B . 9 THR CA 1 1
7 13744 2 1 13 THR CB C 23.636 20.507 23.269 1.00 . B B . 9 THR CB 1 1
7 13745 2 1 13 THR CG2 C 24.885 21.057 23.955 1.00 . B B . 9 THR CG2 1 1
7 13746 2 1 13 THR H H 21.286 18.998 22.877 1.00 . B B . 9 THR H 1 1
7 13747 2 1 13 THR HA H 24.054 18.518 23.919 1.00 . B B . 9 THR HA 1 1
7 13748 2 1 13 THR HB H 22.829 21.237 23.360 1.00 . B B . 9 THR HB 1 1
7 13749 2 1 13 THR HG1 H 23.129 20.171 21.436 1.00 . B B . 9 THR HG1 1 1
7 13750 2 1 13 THR HG21 H 25.707 20.338 23.881 1.00 . B B . 9 THR HG21 1 1
7 13751 2 1 13 THR HG22 H 25.183 21.986 23.476 1.00 . B B . 9 THR HG22 1 1
7 13752 2 1 13 THR HG23 H 24.676 21.268 24.999 1.00 . B B . 9 THR HG23 1 1
7 13753 2 1 13 THR N N 22.163 18.509 23.004 1.00 . B B . 9 THR N 1 1
7 13754 2 1 13 THR O O 21.517 19.836 25.479 1.00 . B B . 9 THR O 1 1
7 13755 2 1 13 THR OG1 O 23.965 20.374 21.900 1.00 . B B . 9 THR OG1 1 1
7 13756 2 1 14 LYS C C 23.504 20.500 28.282 1.00 . B B . 10 LYS C 1 1
7 13757 2 1 14 LYS CA C 23.156 19.107 27.725 1.00 . B B . 10 LYS CA 1 1
7 13758 2 1 14 LYS CB C 23.910 17.998 28.484 1.00 . B B . 10 LYS CB 1 1
7 13759 2 1 14 LYS CD C 24.038 15.471 28.915 1.00 . B B . 10 LYS CD 1 1
7 13760 2 1 14 LYS CE C 25.564 15.368 28.811 1.00 . B B . 10 LYS CE 1 1
7 13761 2 1 14 LYS CG C 23.473 16.592 28.030 1.00 . B B . 10 LYS CG 1 1
7 13762 2 1 14 LYS H H 24.376 18.670 26.033 1.00 . B B . 10 LYS H 1 1
7 13763 2 1 14 LYS HA H 22.084 18.960 27.882 1.00 . B B . 10 LYS HA 1 1
7 13764 2 1 14 LYS HB2 H 24.983 18.120 28.336 1.00 . B B . 10 LYS HB2 1 1
7 13765 2 1 14 LYS HB3 H 23.699 18.095 29.552 1.00 . B B . 10 LYS HB3 1 1
7 13766 2 1 14 LYS HD2 H 23.758 15.659 29.954 1.00 . B B . 10 LYS HD2 1 1
7 13767 2 1 14 LYS HD3 H 23.592 14.527 28.605 1.00 . B B . 10 LYS HD3 1 1
7 13768 2 1 14 LYS HE2 H 25.828 15.189 27.765 1.00 . B B . 10 LYS HE2 1 1
7 13769 2 1 14 LYS HE3 H 26.007 16.319 29.119 1.00 . B B . 10 LYS HE3 1 1
7 13770 2 1 14 LYS HG2 H 22.385 16.534 28.067 1.00 . B B . 10 LYS HG2 1 1
7 13771 2 1 14 LYS HG3 H 23.791 16.425 27.001 1.00 . B B . 10 LYS HG3 1 1
7 13772 2 1 14 LYS HZ1 H 25.715 13.378 29.420 1.00 . B B . 10 LYS HZ1 1 1
7 13773 2 1 14 LYS HZ2 H 27.109 14.207 29.583 1.00 . B B . 10 LYS HZ2 1 1
7 13774 2 1 14 LYS HZ3 H 25.890 14.444 30.643 1.00 . B B . 10 LYS HZ3 1 1
7 13775 2 1 14 LYS N N 23.447 18.998 26.283 1.00 . B B . 10 LYS N 1 1
7 13776 2 1 14 LYS NZ N 26.102 14.277 29.667 1.00 . B B . 10 LYS NZ 1 1
7 13777 2 1 14 LYS O O 24.333 21.214 27.718 1.00 . B B . 10 LYS O 1 1
7 13778 2 1 15 ALA C C 24.674 22.274 30.592 1.00 . B B . 11 ALA C 1 1
7 13779 2 1 15 ALA CA C 23.203 22.116 30.134 1.00 . B B . 11 ALA CA 1 1
7 13780 2 1 15 ALA CB C 22.244 22.218 31.329 1.00 . B B . 11 ALA CB 1 1
7 13781 2 1 15 ALA H H 22.264 20.214 29.841 1.00 . B B . 11 ALA H 1 1
7 13782 2 1 15 ALA HA H 22.985 22.936 29.450 1.00 . B B . 11 ALA HA 1 1
7 13783 2 1 15 ALA HB1 H 22.393 23.171 31.837 1.00 . B B . 11 ALA HB1 1 1
7 13784 2 1 15 ALA HB2 H 21.212 22.157 30.980 1.00 . B B . 11 ALA HB2 1 1
7 13785 2 1 15 ALA HB3 H 22.434 21.412 32.040 1.00 . B B . 11 ALA HB3 1 1
7 13786 2 1 15 ALA N N 22.932 20.849 29.436 1.00 . B B . 11 ALA N 1 1
7 13787 2 1 15 ALA O O 25.175 23.393 30.723 1.00 . B B . 11 ALA O 1 1
7 13788 2 1 16 ASP C C 27.744 21.333 29.874 1.00 . B B . 12 ASP C 1 1
7 13789 2 1 16 ASP CA C 26.831 21.117 31.113 1.00 . B B . 12 ASP CA 1 1
7 13790 2 1 16 ASP CB C 27.131 19.772 31.805 1.00 . B B . 12 ASP CB 1 1
7 13791 2 1 16 ASP CG C 28.476 19.733 32.557 1.00 . B B . 12 ASP CG 1 1
7 13792 2 1 16 ASP H H 24.896 20.278 30.728 1.00 . B B . 12 ASP H 1 1
7 13793 2 1 16 ASP HA H 27.043 21.919 31.818 1.00 . B B . 12 ASP HA 1 1
7 13794 2 1 16 ASP HB2 H 26.349 19.571 32.539 1.00 . B B . 12 ASP HB2 1 1
7 13795 2 1 16 ASP HB3 H 27.093 18.969 31.062 1.00 . B B . 12 ASP HB3 1 1
7 13796 2 1 16 ASP N N 25.388 21.156 30.796 1.00 . B B . 12 ASP N 1 1
7 13797 2 1 16 ASP O O 28.973 21.315 29.982 1.00 . B B . 12 ASP O 1 1
7 13798 2 1 16 ASP OD1 O 28.914 20.768 33.119 1.00 . B B . 12 ASP OD1 1 1
7 13799 2 1 16 ASP OD2 O 29.082 18.634 32.640 1.00 . B B . 12 ASP OD2 1 1
7 13800 2 1 17 GLY C C 28.292 20.433 26.674 1.00 . B B . 13 GLY C 1 1
7 13801 2 1 17 GLY CA C 27.866 21.717 27.405 1.00 . B B . 13 GLY CA 1 1
7 13802 2 1 17 GLY H H 26.148 21.520 28.646 1.00 . B B . 13 GLY H 1 1
7 13803 2 1 17 GLY HA2 H 27.216 22.274 26.730 1.00 . B B . 13 GLY HA2 1 1
7 13804 2 1 17 GLY HA3 H 28.757 22.317 27.580 1.00 . B B . 13 GLY HA3 1 1
7 13805 2 1 17 GLY N N 27.160 21.512 28.678 1.00 . B B . 13 GLY N 1 1
7 13806 2 1 17 GLY O O 28.805 20.514 25.554 1.00 . B B . 13 GLY O 1 1
7 13807 2 1 18 GLY C C 27.166 17.596 25.615 1.00 . B B . 14 GLY C 1 1
7 13808 2 1 18 GLY CA C 28.276 17.945 26.615 1.00 . B B . 14 GLY CA 1 1
7 13809 2 1 18 GLY H H 27.632 19.265 28.173 1.00 . B B . 14 GLY H 1 1
7 13810 2 1 18 GLY HA2 H 29.231 17.943 26.089 1.00 . B B . 14 GLY HA2 1 1
7 13811 2 1 18 GLY HA3 H 28.311 17.165 27.379 1.00 . B B . 14 GLY HA3 1 1
7 13812 2 1 18 GLY N N 28.070 19.253 27.266 1.00 . B B . 14 GLY N 1 1
7 13813 2 1 18 GLY O O 26.098 18.214 25.616 1.00 . B B . 14 GLY O 1 1
7 13814 2 1 19 ARG C C 26.182 14.600 23.818 1.00 . B B . 15 ARG C 1 1
7 13815 2 1 19 ARG CA C 26.442 16.103 23.749 1.00 . B B . 15 ARG CA 1 1
7 13816 2 1 19 ARG CB C 26.903 16.534 22.343 1.00 . B B . 15 ARG CB 1 1
7 13817 2 1 19 ARG CD C 26.990 18.473 20.692 1.00 . B B . 15 ARG CD 1 1
7 13818 2 1 19 ARG CG C 26.615 18.021 22.105 1.00 . B B . 15 ARG CG 1 1
7 13819 2 1 19 ARG CZ C 26.681 20.637 19.447 1.00 . B B . 15 ARG CZ 1 1
7 13820 2 1 19 ARG H H 28.275 16.094 24.851 1.00 . B B . 15 ARG H 1 1
7 13821 2 1 19 ARG HA H 25.470 16.562 23.930 1.00 . B B . 15 ARG HA 1 1
7 13822 2 1 19 ARG HB2 H 27.969 16.335 22.219 1.00 . B B . 15 ARG HB2 1 1
7 13823 2 1 19 ARG HB3 H 26.354 15.960 21.594 1.00 . B B . 15 ARG HB3 1 1
7 13824 2 1 19 ARG HD2 H 28.078 18.525 20.615 1.00 . B B . 15 ARG HD2 1 1
7 13825 2 1 19 ARG HD3 H 26.615 17.744 19.964 1.00 . B B . 15 ARG HD3 1 1
7 13826 2 1 19 ARG HE H 25.597 20.045 20.991 1.00 . B B . 15 ARG HE 1 1
7 13827 2 1 19 ARG HG2 H 25.551 18.180 22.241 1.00 . B B . 15 ARG HG2 1 1
7 13828 2 1 19 ARG HG3 H 27.161 18.632 22.829 1.00 . B B . 15 ARG HG3 1 1
7 13829 2 1 19 ARG HH11 H 28.157 19.560 18.644 1.00 . B B . 15 ARG HH11 1 1
7 13830 2 1 19 ARG HH12 H 27.840 21.085 17.865 1.00 . B B . 15 ARG HH12 1 1
7 13831 2 1 19 ARG HH21 H 25.262 21.933 19.987 1.00 . B B . 15 ARG HH21 1 1
7 13832 2 1 19 ARG HH22 H 26.208 22.397 18.603 1.00 . B B . 15 ARG HH22 1 1
7 13833 2 1 19 ARG N N 27.397 16.586 24.772 1.00 . B B . 15 ARG N 1 1
7 13834 2 1 19 ARG NE N 26.388 19.785 20.407 1.00 . B B . 15 ARG NE 1 1
7 13835 2 1 19 ARG NH1 N 27.632 20.413 18.584 1.00 . B B . 15 ARG NH1 1 1
7 13836 2 1 19 ARG NH2 N 26.005 21.745 19.337 1.00 . B B . 15 ARG NH2 1 1
7 13837 2 1 19 ARG O O 27.039 13.833 24.264 1.00 . B B . 15 ARG O 1 1
7 13838 2 1 20 VAL C C 23.919 12.486 21.963 1.00 . B B . 16 VAL C 1 1
7 13839 2 1 20 VAL CA C 24.508 12.803 23.342 1.00 . B B . 16 VAL CA 1 1
7 13840 2 1 20 VAL CB C 23.482 12.546 24.474 1.00 . B B . 16 VAL CB 1 1
7 13841 2 1 20 VAL CG1 C 22.932 11.114 24.456 1.00 . B B . 16 VAL CG1 1 1
7 13842 2 1 20 VAL CG2 C 24.091 12.798 25.858 1.00 . B B . 16 VAL CG2 1 1
7 13843 2 1 20 VAL H H 24.374 14.915 23.000 1.00 . B B . 16 VAL H 1 1
7 13844 2 1 20 VAL HA H 25.352 12.133 23.502 1.00 . B B . 16 VAL HA 1 1
7 13845 2 1 20 VAL HB H 22.642 13.228 24.346 1.00 . B B . 16 VAL HB 1 1
7 13846 2 1 20 VAL HG11 H 22.375 10.926 23.541 1.00 . B B . 16 VAL HG11 1 1
7 13847 2 1 20 VAL HG12 H 23.748 10.388 24.534 1.00 . B B . 16 VAL HG12 1 1
7 13848 2 1 20 VAL HG13 H 22.249 10.969 25.293 1.00 . B B . 16 VAL HG13 1 1
7 13849 2 1 20 VAL HG21 H 23.360 12.569 26.629 1.00 . B B . 16 VAL HG21 1 1
7 13850 2 1 20 VAL HG22 H 24.972 12.172 26.003 1.00 . B B . 16 VAL HG22 1 1
7 13851 2 1 20 VAL HG23 H 24.368 13.847 25.959 1.00 . B B . 16 VAL HG23 1 1
7 13852 2 1 20 VAL N N 24.990 14.197 23.370 1.00 . B B . 16 VAL N 1 1
7 13853 2 1 20 VAL O O 23.250 13.328 21.361 1.00 . B B . 16 VAL O 1 1
7 13854 2 1 21 GLU C C 22.990 9.363 20.355 1.00 . B B . 17 GLU C 1 1
7 13855 2 1 21 GLU CA C 23.646 10.747 20.190 1.00 . B B . 17 GLU CA 1 1
7 13856 2 1 21 GLU CB C 24.755 10.687 19.128 1.00 . B B . 17 GLU CB 1 1
7 13857 2 1 21 GLU CD C 26.422 11.985 17.686 1.00 . B B . 17 GLU CD 1 1
7 13858 2 1 21 GLU CG C 25.275 12.067 18.710 1.00 . B B . 17 GLU CG 1 1
7 13859 2 1 21 GLU H H 24.691 10.618 22.042 1.00 . B B . 17 GLU H 1 1
7 13860 2 1 21 GLU HA H 22.876 11.427 19.829 1.00 . B B . 17 GLU HA 1 1
7 13861 2 1 21 GLU HB2 H 25.583 10.098 19.514 1.00 . B B . 17 GLU HB2 1 1
7 13862 2 1 21 GLU HB3 H 24.351 10.178 18.249 1.00 . B B . 17 GLU HB3 1 1
7 13863 2 1 21 GLU HG2 H 24.451 12.634 18.274 1.00 . B B . 17 GLU HG2 1 1
7 13864 2 1 21 GLU HG3 H 25.628 12.602 19.596 1.00 . B B . 17 GLU HG3 1 1
7 13865 2 1 21 GLU N N 24.159 11.264 21.471 1.00 . B B . 17 GLU N 1 1
7 13866 2 1 21 GLU O O 23.462 8.536 21.145 1.00 . B B . 17 GLU O 1 1
7 13867 2 1 21 GLU OE1 O 27.356 12.825 17.759 1.00 . B B . 17 GLU OE1 1 1
7 13868 2 1 21 GLU OE2 O 26.406 11.107 16.788 1.00 . B B . 17 GLU OE2 1 1
7 13869 2 1 22 ILE C C 20.598 7.395 18.455 1.00 . B B . 18 ILE C 1 1
7 13870 2 1 22 ILE CA C 21.013 7.942 19.824 1.00 . B B . 18 ILE CA 1 1
7 13871 2 1 22 ILE CB C 19.778 8.305 20.688 1.00 . B B . 18 ILE CB 1 1
7 13872 2 1 22 ILE CD1 C 18.986 9.557 22.800 1.00 . B B . 18 ILE CD1 1 1
7 13873 2 1 22 ILE CG1 C 20.171 8.981 22.025 1.00 . B B . 18 ILE CG1 1 1
7 13874 2 1 22 ILE CG2 C 18.925 7.050 20.951 1.00 . B B . 18 ILE CG2 1 1
7 13875 2 1 22 ILE H H 21.567 9.846 19.005 1.00 . B B . 18 ILE H 1 1
7 13876 2 1 22 ILE HA H 21.569 7.166 20.345 1.00 . B B . 18 ILE HA 1 1
7 13877 2 1 22 ILE HB H 19.173 9.019 20.129 1.00 . B B . 18 ILE HB 1 1
7 13878 2 1 22 ILE HD11 H 19.385 10.171 23.609 1.00 . B B . 18 ILE HD11 1 1
7 13879 2 1 22 ILE HD12 H 18.383 10.190 22.148 1.00 . B B . 18 ILE HD12 1 1
7 13880 2 1 22 ILE HD13 H 18.377 8.759 23.219 1.00 . B B . 18 ILE HD13 1 1
7 13881 2 1 22 ILE HG12 H 20.699 8.272 22.661 1.00 . B B . 18 ILE HG12 1 1
7 13882 2 1 22 ILE HG13 H 20.832 9.827 21.839 1.00 . B B . 18 ILE HG13 1 1
7 13883 2 1 22 ILE HG21 H 18.024 7.307 21.513 1.00 . B B . 18 ILE HG21 1 1
7 13884 2 1 22 ILE HG22 H 18.606 6.597 20.008 1.00 . B B . 18 ILE HG22 1 1
7 13885 2 1 22 ILE HG23 H 19.491 6.317 21.524 1.00 . B B . 18 ILE HG23 1 1
7 13886 2 1 22 ILE N N 21.890 9.112 19.636 1.00 . B B . 18 ILE N 1 1
7 13887 2 1 22 ILE O O 19.850 8.048 17.726 1.00 . B B . 18 ILE O 1 1
7 13888 2 1 23 GLY C C 19.599 4.711 16.682 1.00 . B B . 19 GLY C 1 1
7 13889 2 1 23 GLY CA C 20.866 5.575 16.788 1.00 . B B . 19 GLY CA 1 1
7 13890 2 1 23 GLY H H 21.684 5.717 18.752 1.00 . B B . 19 GLY H 1 1
7 13891 2 1 23 GLY HA2 H 20.812 6.344 16.024 1.00 . B B . 19 GLY HA2 1 1
7 13892 2 1 23 GLY HA3 H 21.720 4.942 16.545 1.00 . B B . 19 GLY HA3 1 1
7 13893 2 1 23 GLY N N 21.091 6.207 18.095 1.00 . B B . 19 GLY N 1 1
7 13894 2 1 23 GLY O O 19.036 4.267 17.687 1.00 . B B . 19 GLY O 1 1
7 13895 2 1 24 ASP C C 16.774 3.732 15.743 1.00 . B B . 20 ASP C 1 1
7 13896 2 1 24 ASP CA C 18.137 3.465 15.064 1.00 . B B . 20 ASP CA 1 1
7 13897 2 1 24 ASP CB C 18.647 2.021 15.205 1.00 . B B . 20 ASP CB 1 1
7 13898 2 1 24 ASP CG C 19.970 1.725 14.474 1.00 . B B . 20 ASP CG 1 1
7 13899 2 1 24 ASP H H 19.679 4.882 14.679 1.00 . B B . 20 ASP H 1 1
7 13900 2 1 24 ASP HA H 17.953 3.611 13.997 1.00 . B B . 20 ASP HA 1 1
7 13901 2 1 24 ASP HB2 H 18.763 1.790 16.264 1.00 . B B . 20 ASP HB2 1 1
7 13902 2 1 24 ASP HB3 H 17.894 1.350 14.795 1.00 . B B . 20 ASP HB3 1 1
7 13903 2 1 24 ASP N N 19.189 4.430 15.439 1.00 . B B . 20 ASP N 1 1
7 13904 2 1 24 ASP O O 16.117 2.836 16.281 1.00 . B B . 20 ASP O 1 1
7 13905 2 1 24 ASP OD1 O 20.700 0.803 14.913 1.00 . B B . 20 ASP OD1 1 1
7 13906 2 1 24 ASP OD2 O 20.280 2.367 13.442 1.00 . B B . 20 ASP OD2 1 1
7 13907 2 1 25 VAL C C 13.918 5.201 15.447 1.00 . B B . 21 VAL C 1 1
7 13908 2 1 25 VAL CA C 15.120 5.472 16.359 1.00 . B B . 21 VAL CA 1 1
7 13909 2 1 25 VAL CB C 15.266 6.947 16.793 1.00 . B B . 21 VAL CB 1 1
7 13910 2 1 25 VAL CG1 C 15.105 7.977 15.670 1.00 . B B . 21 VAL CG1 1 1
7 13911 2 1 25 VAL CG2 C 14.264 7.299 17.891 1.00 . B B . 21 VAL CG2 1 1
7 13912 2 1 25 VAL H H 16.961 5.683 15.278 1.00 . B B . 21 VAL H 1 1
7 13913 2 1 25 VAL HA H 14.983 4.897 17.275 1.00 . B B . 21 VAL HA 1 1
7 13914 2 1 25 VAL HB H 16.260 7.082 17.215 1.00 . B B . 21 VAL HB 1 1
7 13915 2 1 25 VAL HG11 H 15.368 8.974 16.021 1.00 . B B . 21 VAL HG11 1 1
7 13916 2 1 25 VAL HG12 H 15.760 7.709 14.846 1.00 . B B . 21 VAL HG12 1 1
7 13917 2 1 25 VAL HG13 H 14.073 7.993 15.321 1.00 . B B . 21 VAL HG13 1 1
7 13918 2 1 25 VAL HG21 H 13.253 7.199 17.511 1.00 . B B . 21 VAL HG21 1 1
7 13919 2 1 25 VAL HG22 H 14.412 6.646 18.747 1.00 . B B . 21 VAL HG22 1 1
7 13920 2 1 25 VAL HG23 H 14.426 8.324 18.209 1.00 . B B . 21 VAL HG23 1 1
7 13921 2 1 25 VAL N N 16.371 5.008 15.746 1.00 . B B . 21 VAL N 1 1
7 13922 2 1 25 VAL O O 13.920 5.576 14.269 1.00 . B B . 21 VAL O 1 1
7 13923 2 1 26 LEU C C 10.641 5.497 15.420 1.00 . B B . 22 LEU C 1 1
7 13924 2 1 26 LEU CA C 11.593 4.304 15.314 1.00 . B B . 22 LEU CA 1 1
7 13925 2 1 26 LEU CB C 10.899 3.078 15.947 1.00 . B B . 22 LEU CB 1 1
7 13926 2 1 26 LEU CD1 C 10.805 0.647 16.487 1.00 . B B . 22 LEU CD1 1 1
7 13927 2 1 26 LEU CD2 C 11.456 1.297 14.206 1.00 . B B . 22 LEU CD2 1 1
7 13928 2 1 26 LEU CG C 11.546 1.712 15.674 1.00 . B B . 22 LEU CG 1 1
7 13929 2 1 26 LEU H H 12.939 4.315 16.965 1.00 . B B . 22 LEU H 1 1
7 13930 2 1 26 LEU HA H 11.768 4.114 14.254 1.00 . B B . 22 LEU HA 1 1
7 13931 2 1 26 LEU HB2 H 10.850 3.233 17.029 1.00 . B B . 22 LEU HB2 1 1
7 13932 2 1 26 LEU HB3 H 9.875 3.041 15.579 1.00 . B B . 22 LEU HB3 1 1
7 13933 2 1 26 LEU HD11 H 9.738 0.692 16.269 1.00 . B B . 22 LEU HD11 1 1
7 13934 2 1 26 LEU HD12 H 11.171 -0.344 16.229 1.00 . B B . 22 LEU HD12 1 1
7 13935 2 1 26 LEU HD13 H 10.961 0.823 17.552 1.00 . B B . 22 LEU HD13 1 1
7 13936 2 1 26 LEU HD21 H 10.415 1.186 13.912 1.00 . B B . 22 LEU HD21 1 1
7 13937 2 1 26 LEU HD22 H 11.931 2.039 13.573 1.00 . B B . 22 LEU HD22 1 1
7 13938 2 1 26 LEU HD23 H 11.969 0.346 14.064 1.00 . B B . 22 LEU HD23 1 1
7 13939 2 1 26 LEU HG H 12.593 1.729 15.979 1.00 . B B . 22 LEU HG 1 1
7 13940 2 1 26 LEU N N 12.884 4.547 15.980 1.00 . B B . 22 LEU N 1 1
7 13941 2 1 26 LEU O O 9.865 5.748 14.499 1.00 . B B . 22 LEU O 1 1
7 13942 2 1 27 GLU C C 10.438 8.357 17.816 1.00 . B B . 23 GLU C 1 1
7 13943 2 1 27 GLU CA C 9.819 7.389 16.792 1.00 . B B . 23 GLU CA 1 1
7 13944 2 1 27 GLU CB C 8.427 6.913 17.250 1.00 . B B . 23 GLU CB 1 1
7 13945 2 1 27 GLU CD C 6.003 7.606 17.821 1.00 . B B . 23 GLU CD 1 1
7 13946 2 1 27 GLU CG C 7.444 8.063 17.542 1.00 . B B . 23 GLU CG 1 1
7 13947 2 1 27 GLU H H 11.328 5.956 17.264 1.00 . B B . 23 GLU H 1 1
7 13948 2 1 27 GLU HA H 9.694 7.938 15.861 1.00 . B B . 23 GLU HA 1 1
7 13949 2 1 27 GLU HB2 H 8.008 6.300 16.454 1.00 . B B . 23 GLU HB2 1 1
7 13950 2 1 27 GLU HB3 H 8.539 6.298 18.145 1.00 . B B . 23 GLU HB3 1 1
7 13951 2 1 27 GLU HG2 H 7.797 8.628 18.404 1.00 . B B . 23 GLU HG2 1 1
7 13952 2 1 27 GLU HG3 H 7.431 8.730 16.684 1.00 . B B . 23 GLU HG3 1 1
7 13953 2 1 27 GLU N N 10.677 6.226 16.534 1.00 . B B . 23 GLU N 1 1
7 13954 2 1 27 GLU O O 11.053 7.928 18.799 1.00 . B B . 23 GLU O 1 1
7 13955 2 1 27 GLU OE1 O 5.755 6.440 18.211 1.00 . B B . 23 GLU OE1 1 1
7 13956 2 1 27 GLU OE2 O 5.082 8.447 17.721 1.00 . B B . 23 GLU OE2 1 1
7 13957 2 1 28 VAL C C 9.252 11.570 18.850 1.00 . B B . 24 VAL C 1 1
7 13958 2 1 28 VAL CA C 10.506 10.727 18.611 1.00 . B B . 24 VAL CA 1 1
7 13959 2 1 28 VAL CB C 11.714 11.615 18.221 1.00 . B B . 24 VAL CB 1 1
7 13960 2 1 28 VAL CG1 C 12.989 10.795 17.991 1.00 . B B . 24 VAL CG1 1 1
7 13961 2 1 28 VAL CG2 C 11.492 12.444 16.959 1.00 . B B . 24 VAL CG2 1 1
7 13962 2 1 28 VAL H H 9.734 9.943 16.780 1.00 . B B . 24 VAL H 1 1
7 13963 2 1 28 VAL HA H 10.759 10.252 19.560 1.00 . B B . 24 VAL HA 1 1
7 13964 2 1 28 VAL HB H 11.903 12.299 19.055 1.00 . B B . 24 VAL HB 1 1
7 13965 2 1 28 VAL HG11 H 13.145 10.139 18.842 1.00 . B B . 24 VAL HG11 1 1
7 13966 2 1 28 VAL HG12 H 12.899 10.191 17.090 1.00 . B B . 24 VAL HG12 1 1
7 13967 2 1 28 VAL HG13 H 13.840 11.470 17.890 1.00 . B B . 24 VAL HG13 1 1
7 13968 2 1 28 VAL HG21 H 11.401 11.767 16.112 1.00 . B B . 24 VAL HG21 1 1
7 13969 2 1 28 VAL HG22 H 10.592 13.043 17.039 1.00 . B B . 24 VAL HG22 1 1
7 13970 2 1 28 VAL HG23 H 12.328 13.117 16.806 1.00 . B B . 24 VAL HG23 1 1
7 13971 2 1 28 VAL N N 10.236 9.665 17.618 1.00 . B B . 24 VAL N 1 1
7 13972 2 1 28 VAL O O 8.494 11.819 17.912 1.00 . B B . 24 VAL O 1 1
7 13973 2 1 29 ARG C C 8.331 14.007 21.417 1.00 . B B . 25 ARG C 1 1
7 13974 2 1 29 ARG CA C 7.890 12.874 20.490 1.00 . B B . 25 ARG CA 1 1
7 13975 2 1 29 ARG CB C 6.834 12.026 21.221 1.00 . B B . 25 ARG CB 1 1
7 13976 2 1 29 ARG CD C 5.177 10.130 21.196 1.00 . B B . 25 ARG CD 1 1
7 13977 2 1 29 ARG CG C 6.279 10.846 20.404 1.00 . B B . 25 ARG CG 1 1
7 13978 2 1 29 ARG CZ C 4.036 7.909 20.997 1.00 . B B . 25 ARG CZ 1 1
7 13979 2 1 29 ARG H H 9.715 11.794 20.805 1.00 . B B . 25 ARG H 1 1
7 13980 2 1 29 ARG HA H 7.436 13.330 19.611 1.00 . B B . 25 ARG HA 1 1
7 13981 2 1 29 ARG HB2 H 7.269 11.641 22.142 1.00 . B B . 25 ARG HB2 1 1
7 13982 2 1 29 ARG HB3 H 6.001 12.678 21.492 1.00 . B B . 25 ARG HB3 1 1
7 13983 2 1 29 ARG HD2 H 5.581 9.848 22.170 1.00 . B B . 25 ARG HD2 1 1
7 13984 2 1 29 ARG HD3 H 4.337 10.813 21.340 1.00 . B B . 25 ARG HD3 1 1
7 13985 2 1 29 ARG HE H 4.933 8.839 19.506 1.00 . B B . 25 ARG HE 1 1
7 13986 2 1 29 ARG HG2 H 5.879 11.196 19.463 1.00 . B B . 25 ARG HG2 1 1
7 13987 2 1 29 ARG HG3 H 7.082 10.139 20.204 1.00 . B B . 25 ARG HG3 1 1
7 13988 2 1 29 ARG HH11 H 3.666 8.750 22.772 1.00 . B B . 25 ARG HH11 1 1
7 13989 2 1 29 ARG HH12 H 3.042 7.133 22.566 1.00 . B B . 25 ARG HH12 1 1
7 13990 2 1 29 ARG HH21 H 4.368 6.751 19.403 1.00 . B B . 25 ARG HH21 1 1
7 13991 2 1 29 ARG HH22 H 3.327 6.064 20.639 1.00 . B B . 25 ARG HH22 1 1
7 13992 2 1 29 ARG N N 9.041 12.043 20.084 1.00 . B B . 25 ARG N 1 1
7 13993 2 1 29 ARG NE N 4.715 8.921 20.493 1.00 . B B . 25 ARG NE 1 1
7 13994 2 1 29 ARG NH1 N 3.543 7.928 22.203 1.00 . B B . 25 ARG NH1 1 1
7 13995 2 1 29 ARG NH2 N 3.848 6.842 20.278 1.00 . B B . 25 ARG NH2 1 1
7 13996 2 1 29 ARG O O 9.113 13.769 22.336 1.00 . B B . 25 ARG O 1 1
7 13997 2 1 30 ALA C C 6.580 16.231 23.083 1.00 . B B . 26 ALA C 1 1
7 13998 2 1 30 ALA CA C 7.843 16.288 22.205 1.00 . B B . 26 ALA CA 1 1
7 13999 2 1 30 ALA CB C 7.999 17.627 21.469 1.00 . B B . 26 ALA CB 1 1
7 14000 2 1 30 ALA H H 7.135 15.313 20.460 1.00 . B B . 26 ALA H 1 1
7 14001 2 1 30 ALA HA H 8.715 16.160 22.848 1.00 . B B . 26 ALA HA 1 1
7 14002 2 1 30 ALA HB1 H 7.140 17.798 20.815 1.00 . B B . 26 ALA HB1 1 1
7 14003 2 1 30 ALA HB2 H 8.054 18.440 22.196 1.00 . B B . 26 ALA HB2 1 1
7 14004 2 1 30 ALA HB3 H 8.908 17.613 20.869 1.00 . B B . 26 ALA HB3 1 1
7 14005 2 1 30 ALA N N 7.789 15.208 21.225 1.00 . B B . 26 ALA N 1 1
7 14006 2 1 30 ALA O O 5.454 16.301 22.579 1.00 . B B . 26 ALA O 1 1
7 14007 2 1 31 GLU C C 5.988 16.188 26.775 1.00 . B B . 27 GLU C 1 1
7 14008 2 1 31 GLU CA C 5.659 15.755 25.328 1.00 . B B . 27 GLU CA 1 1
7 14009 2 1 31 GLU CB C 5.378 14.236 25.270 1.00 . B B . 27 GLU CB 1 1
7 14010 2 1 31 GLU CD C 3.823 12.334 25.963 1.00 . B B . 27 GLU CD 1 1
7 14011 2 1 31 GLU CG C 4.100 13.850 26.024 1.00 . B B . 27 GLU CG 1 1
7 14012 2 1 31 GLU H H 7.700 16.065 24.761 1.00 . B B . 27 GLU H 1 1
7 14013 2 1 31 GLU HA H 4.759 16.282 25.012 1.00 . B B . 27 GLU HA 1 1
7 14014 2 1 31 GLU HB2 H 5.254 13.935 24.227 1.00 . B B . 27 GLU HB2 1 1
7 14015 2 1 31 GLU HB3 H 6.234 13.697 25.680 1.00 . B B . 27 GLU HB3 1 1
7 14016 2 1 31 GLU HG2 H 4.190 14.151 27.072 1.00 . B B . 27 GLU HG2 1 1
7 14017 2 1 31 GLU HG3 H 3.268 14.397 25.580 1.00 . B B . 27 GLU HG3 1 1
7 14018 2 1 31 GLU N N 6.749 16.066 24.394 1.00 . B B . 27 GLU N 1 1
7 14019 2 1 31 GLU O O 7.058 15.872 27.298 1.00 . B B . 27 GLU O 1 1
7 14020 2 1 31 GLU OE1 O 2.664 11.938 25.680 1.00 . B B . 27 GLU OE1 1 1
7 14021 2 1 31 GLU OE2 O 4.742 11.518 26.232 1.00 . B B . 27 GLU OE2 1 1
7 14022 2 1 32 GLY C C 6.340 18.158 29.237 1.00 . B B . 28 GLY C 1 1
7 14023 2 1 32 GLY CA C 5.165 17.239 28.862 1.00 . B B . 28 GLY CA 1 1
7 14024 2 1 32 GLY H H 4.202 17.142 26.951 1.00 . B B . 28 GLY H 1 1
7 14025 2 1 32 GLY HA2 H 4.244 17.746 29.159 1.00 . B B . 28 GLY HA2 1 1
7 14026 2 1 32 GLY HA3 H 5.250 16.317 29.437 1.00 . B B . 28 GLY HA3 1 1
7 14027 2 1 32 GLY N N 5.060 16.900 27.430 1.00 . B B . 28 GLY N 1 1
7 14028 2 1 32 GLY O O 6.831 18.086 30.368 1.00 . B B . 28 GLY O 1 1
7 14029 2 1 33 GLY C C 9.361 19.049 28.358 1.00 . B B . 29 GLY C 1 1
7 14030 2 1 33 GLY CA C 8.035 19.820 28.501 1.00 . B B . 29 GLY CA 1 1
7 14031 2 1 33 GLY H H 6.367 19.012 27.405 1.00 . B B . 29 GLY H 1 1
7 14032 2 1 33 GLY HA2 H 8.036 20.625 27.763 1.00 . B B . 29 GLY HA2 1 1
7 14033 2 1 33 GLY HA3 H 8.002 20.275 29.494 1.00 . B B . 29 GLY HA3 1 1
7 14034 2 1 33 GLY N N 6.833 18.987 28.304 1.00 . B B . 29 GLY N 1 1
7 14035 2 1 33 GLY O O 10.388 19.468 28.902 1.00 . B B . 29 GLY O 1 1
7 14036 2 1 34 ALA C C 10.449 16.420 26.012 1.00 . B B . 30 ALA C 1 1
7 14037 2 1 34 ALA CA C 10.494 17.026 27.431 1.00 . B B . 30 ALA CA 1 1
7 14038 2 1 34 ALA CB C 10.461 15.925 28.505 1.00 . B B . 30 ALA CB 1 1
7 14039 2 1 34 ALA H H 8.465 17.607 27.288 1.00 . B B . 30 ALA H 1 1
7 14040 2 1 34 ALA HA H 11.418 17.591 27.519 1.00 . B B . 30 ALA HA 1 1
7 14041 2 1 34 ALA HB1 H 11.347 15.292 28.419 1.00 . B B . 30 ALA HB1 1 1
7 14042 2 1 34 ALA HB2 H 10.436 16.371 29.501 1.00 . B B . 30 ALA HB2 1 1
7 14043 2 1 34 ALA HB3 H 9.576 15.305 28.369 1.00 . B B . 30 ALA HB3 1 1
7 14044 2 1 34 ALA N N 9.351 17.910 27.669 1.00 . B B . 30 ALA N 1 1
7 14045 2 1 34 ALA O O 9.418 16.485 25.338 1.00 . B B . 30 ALA O 1 1
7 14046 2 1 35 VAL C C 11.649 13.403 24.888 1.00 . B B . 31 VAL C 1 1
7 14047 2 1 35 VAL CA C 11.523 14.854 24.429 1.00 . B B . 31 VAL CA 1 1
7 14048 2 1 35 VAL CB C 12.570 15.214 23.354 1.00 . B B . 31 VAL CB 1 1
7 14049 2 1 35 VAL CG1 C 12.725 14.146 22.256 1.00 . B B . 31 VAL CG1 1 1
7 14050 2 1 35 VAL CG2 C 12.148 16.504 22.644 1.00 . B B . 31 VAL CG2 1 1
7 14051 2 1 35 VAL H H 12.363 15.797 26.170 1.00 . B B . 31 VAL H 1 1
7 14052 2 1 35 VAL HA H 10.555 14.929 23.941 1.00 . B B . 31 VAL HA 1 1
7 14053 2 1 35 VAL HB H 13.540 15.362 23.834 1.00 . B B . 31 VAL HB 1 1
7 14054 2 1 35 VAL HG11 H 11.759 13.901 21.820 1.00 . B B . 31 VAL HG11 1 1
7 14055 2 1 35 VAL HG12 H 13.376 14.512 21.463 1.00 . B B . 31 VAL HG12 1 1
7 14056 2 1 35 VAL HG13 H 13.185 13.245 22.668 1.00 . B B . 31 VAL HG13 1 1
7 14057 2 1 35 VAL HG21 H 11.248 16.328 22.054 1.00 . B B . 31 VAL HG21 1 1
7 14058 2 1 35 VAL HG22 H 11.937 17.267 23.384 1.00 . B B . 31 VAL HG22 1 1
7 14059 2 1 35 VAL HG23 H 12.951 16.845 21.993 1.00 . B B . 31 VAL HG23 1 1
7 14060 2 1 35 VAL N N 11.541 15.784 25.575 1.00 . B B . 31 VAL N 1 1
7 14061 2 1 35 VAL O O 12.421 13.094 25.795 1.00 . B B . 31 VAL O 1 1
7 14062 2 1 36 ARG C C 11.369 10.421 23.022 1.00 . B B . 32 ARG C 1 1
7 14063 2 1 36 ARG CA C 10.978 11.045 24.359 1.00 . B B . 32 ARG CA 1 1
7 14064 2 1 36 ARG CB C 9.638 10.476 24.854 1.00 . B B . 32 ARG CB 1 1
7 14065 2 1 36 ARG CD C 7.900 10.532 26.706 1.00 . B B . 32 ARG CD 1 1
7 14066 2 1 36 ARG CG C 9.318 10.941 26.284 1.00 . B B . 32 ARG CG 1 1
7 14067 2 1 36 ARG CZ C 6.664 8.366 26.931 1.00 . B B . 32 ARG CZ 1 1
7 14068 2 1 36 ARG H H 10.298 12.871 23.504 1.00 . B B . 32 ARG H 1 1
7 14069 2 1 36 ARG HA H 11.755 10.780 25.078 1.00 . B B . 32 ARG HA 1 1
7 14070 2 1 36 ARG HB2 H 8.845 10.793 24.174 1.00 . B B . 32 ARG HB2 1 1
7 14071 2 1 36 ARG HB3 H 9.683 9.382 24.841 1.00 . B B . 32 ARG HB3 1 1
7 14072 2 1 36 ARG HD2 H 7.663 11.026 27.652 1.00 . B B . 32 ARG HD2 1 1
7 14073 2 1 36 ARG HD3 H 7.203 10.881 25.943 1.00 . B B . 32 ARG HD3 1 1
7 14074 2 1 36 ARG HE H 8.622 8.526 27.025 1.00 . B B . 32 ARG HE 1 1
7 14075 2 1 36 ARG HG2 H 10.048 10.524 26.979 1.00 . B B . 32 ARG HG2 1 1
7 14076 2 1 36 ARG HG3 H 9.387 12.022 26.325 1.00 . B B . 32 ARG HG3 1 1
7 14077 2 1 36 ARG HH11 H 5.378 9.886 26.616 1.00 . B B . 32 ARG HH11 1 1
7 14078 2 1 36 ARG HH12 H 4.664 8.301 26.831 1.00 . B B . 32 ARG HH12 1 1
7 14079 2 1 36 ARG HH21 H 7.694 6.710 27.258 1.00 . B B . 32 ARG HH21 1 1
7 14080 2 1 36 ARG HH22 H 5.939 6.503 27.206 1.00 . B B . 32 ARG HH22 1 1
7 14081 2 1 36 ARG N N 10.905 12.507 24.232 1.00 . B B . 32 ARG N 1 1
7 14082 2 1 36 ARG NE N 7.775 9.073 26.880 1.00 . B B . 32 ARG NE 1 1
7 14083 2 1 36 ARG NH1 N 5.479 8.884 26.788 1.00 . B B . 32 ARG NH1 1 1
7 14084 2 1 36 ARG NH2 N 6.756 7.090 27.142 1.00 . B B . 32 ARG NH2 1 1
7 14085 2 1 36 ARG O O 10.929 10.892 21.968 1.00 . B B . 32 ARG O 1 1
7 14086 2 1 37 VAL C C 12.642 7.136 22.065 1.00 . B B . 33 VAL C 1 1
7 14087 2 1 37 VAL CA C 12.697 8.657 21.867 1.00 . B B . 33 VAL CA 1 1
7 14088 2 1 37 VAL CB C 14.110 9.140 21.478 1.00 . B B . 33 VAL CB 1 1
7 14089 2 1 37 VAL CG1 C 14.245 10.671 21.465 1.00 . B B . 33 VAL CG1 1 1
7 14090 2 1 37 VAL CG2 C 15.222 8.605 22.380 1.00 . B B . 33 VAL CG2 1 1
7 14091 2 1 37 VAL H H 12.490 9.052 23.973 1.00 . B B . 33 VAL H 1 1
7 14092 2 1 37 VAL HA H 12.045 8.893 21.023 1.00 . B B . 33 VAL HA 1 1
7 14093 2 1 37 VAL HB H 14.314 8.785 20.470 1.00 . B B . 33 VAL HB 1 1
7 14094 2 1 37 VAL HG11 H 14.228 11.061 22.483 1.00 . B B . 33 VAL HG11 1 1
7 14095 2 1 37 VAL HG12 H 15.187 10.962 20.998 1.00 . B B . 33 VAL HG12 1 1
7 14096 2 1 37 VAL HG13 H 13.428 11.113 20.898 1.00 . B B . 33 VAL HG13 1 1
7 14097 2 1 37 VAL HG21 H 16.175 9.023 22.065 1.00 . B B . 33 VAL HG21 1 1
7 14098 2 1 37 VAL HG22 H 15.022 8.879 23.411 1.00 . B B . 33 VAL HG22 1 1
7 14099 2 1 37 VAL HG23 H 15.291 7.520 22.290 1.00 . B B . 33 VAL HG23 1 1
7 14100 2 1 37 VAL N N 12.172 9.359 23.058 1.00 . B B . 33 VAL N 1 1
7 14101 2 1 37 VAL O O 12.929 6.651 23.161 1.00 . B B . 33 VAL O 1 1
7 14102 2 1 38 THR C C 12.751 4.191 19.928 1.00 . B B . 34 THR C 1 1
7 14103 2 1 38 THR CA C 12.046 4.920 21.076 1.00 . B B . 34 THR CA 1 1
7 14104 2 1 38 THR CB C 10.537 4.618 21.055 1.00 . B B . 34 THR CB 1 1
7 14105 2 1 38 THR CG2 C 10.222 3.123 21.137 1.00 . B B . 34 THR CG2 1 1
7 14106 2 1 38 THR H H 12.042 6.865 20.155 1.00 . B B . 34 THR H 1 1
7 14107 2 1 38 THR HA H 12.443 4.535 22.012 1.00 . B B . 34 THR HA 1 1
7 14108 2 1 38 THR HB H 10.107 5.019 20.135 1.00 . B B . 34 THR HB 1 1
7 14109 2 1 38 THR HG1 H 9.947 6.193 22.040 1.00 . B B . 34 THR HG1 1 1
7 14110 2 1 38 THR HG21 H 10.584 2.609 20.245 1.00 . B B . 34 THR HG21 1 1
7 14111 2 1 38 THR HG22 H 10.685 2.696 22.026 1.00 . B B . 34 THR HG22 1 1
7 14112 2 1 38 THR HG23 H 9.140 2.983 21.194 1.00 . B B . 34 THR HG23 1 1
7 14113 2 1 38 THR N N 12.280 6.384 21.020 1.00 . B B . 34 THR N 1 1
7 14114 2 1 38 THR O O 12.648 4.622 18.776 1.00 . B B . 34 THR O 1 1
7 14115 2 1 38 THR OG1 O 9.892 5.223 22.160 1.00 . B B . 34 THR OG1 1 1
7 14116 2 1 39 THR C C 13.775 0.935 18.953 1.00 . B B . 35 THR C 1 1
7 14117 2 1 39 THR CA C 14.298 2.351 19.253 1.00 . B B . 35 THR CA 1 1
7 14118 2 1 39 THR CB C 15.765 2.268 19.729 1.00 . B B . 35 THR CB 1 1
7 14119 2 1 39 THR CG2 C 16.347 3.628 20.117 1.00 . B B . 35 THR CG2 1 1
7 14120 2 1 39 THR H H 13.468 2.773 21.182 1.00 . B B . 35 THR H 1 1
7 14121 2 1 39 THR HA H 14.308 2.876 18.302 1.00 . B B . 35 THR HA 1 1
7 14122 2 1 39 THR HB H 16.367 1.858 18.918 1.00 . B B . 35 THR HB 1 1
7 14123 2 1 39 THR HG1 H 16.789 1.466 21.161 1.00 . B B . 35 THR HG1 1 1
7 14124 2 1 39 THR HG21 H 16.229 4.324 19.285 1.00 . B B . 35 THR HG21 1 1
7 14125 2 1 39 THR HG22 H 15.852 4.029 21.000 1.00 . B B . 35 THR HG22 1 1
7 14126 2 1 39 THR HG23 H 17.410 3.515 20.324 1.00 . B B . 35 THR HG23 1 1
7 14127 2 1 39 THR N N 13.461 3.097 20.217 1.00 . B B . 35 THR N 1 1
7 14128 2 1 39 THR O O 12.884 0.419 19.635 1.00 . B B . 35 THR O 1 1
7 14129 2 1 39 THR OG1 O 15.870 1.409 20.844 1.00 . B B . 35 THR OG1 1 1
7 14130 2 1 40 LEU C C 14.180 -2.202 18.501 1.00 . B B . 36 LEU C 1 1
7 14131 2 1 40 LEU CA C 13.993 -1.070 17.471 1.00 . B B . 36 LEU CA 1 1
7 14132 2 1 40 LEU CB C 14.754 -1.371 16.157 1.00 . B B . 36 LEU CB 1 1
7 14133 2 1 40 LEU CD1 C 16.808 -2.059 14.893 1.00 . B B . 36 LEU CD1 1 1
7 14134 2 1 40 LEU CD2 C 17.115 -0.794 16.987 1.00 . B B . 36 LEU CD2 1 1
7 14135 2 1 40 LEU CG C 16.227 -1.826 16.286 1.00 . B B . 36 LEU CG 1 1
7 14136 2 1 40 LEU H H 15.053 0.777 17.404 1.00 . B B . 36 LEU H 1 1
7 14137 2 1 40 LEU HA H 12.930 -1.065 17.232 1.00 . B B . 36 LEU HA 1 1
7 14138 2 1 40 LEU HB2 H 14.215 -2.168 15.640 1.00 . B B . 36 LEU HB2 1 1
7 14139 2 1 40 LEU HB3 H 14.698 -0.496 15.511 1.00 . B B . 36 LEU HB3 1 1
7 14140 2 1 40 LEU HD11 H 17.823 -2.449 14.980 1.00 . B B . 36 LEU HD11 1 1
7 14141 2 1 40 LEU HD12 H 16.193 -2.785 14.355 1.00 . B B . 36 LEU HD12 1 1
7 14142 2 1 40 LEU HD13 H 16.832 -1.118 14.340 1.00 . B B . 36 LEU HD13 1 1
7 14143 2 1 40 LEU HD21 H 18.165 -1.076 16.886 1.00 . B B . 36 LEU HD21 1 1
7 14144 2 1 40 LEU HD22 H 16.968 0.183 16.536 1.00 . B B . 36 LEU HD22 1 1
7 14145 2 1 40 LEU HD23 H 16.876 -0.737 18.047 1.00 . B B . 36 LEU HD23 1 1
7 14146 2 1 40 LEU HG H 16.278 -2.763 16.843 1.00 . B B . 36 LEU HG 1 1
7 14147 2 1 40 LEU N N 14.346 0.285 17.930 1.00 . B B . 36 LEU N 1 1
7 14148 2 1 40 LEU O O 13.647 -3.298 18.312 1.00 . B B . 36 LEU O 1 1
7 14149 2 1 41 PHE C C 13.920 -2.873 21.720 1.00 . B B . 37 PHE C 1 1
7 14150 2 1 41 PHE CA C 15.091 -2.884 20.714 1.00 . B B . 37 PHE CA 1 1
7 14151 2 1 41 PHE CB C 16.430 -2.572 21.412 1.00 . B B . 37 PHE CB 1 1
7 14152 2 1 41 PHE CD1 C 17.947 -3.694 19.712 1.00 . B B . 37 PHE CD1 1 1
7 14153 2 1 41 PHE CD2 C 18.472 -1.427 20.421 1.00 . B B . 37 PHE CD2 1 1
7 14154 2 1 41 PHE CE1 C 19.061 -3.685 18.856 1.00 . B B . 37 PHE CE1 1 1
7 14155 2 1 41 PHE CE2 C 19.592 -1.418 19.567 1.00 . B B . 37 PHE CE2 1 1
7 14156 2 1 41 PHE CG C 17.642 -2.561 20.491 1.00 . B B . 37 PHE CG 1 1
7 14157 2 1 41 PHE CZ C 19.884 -2.547 18.781 1.00 . B B . 37 PHE CZ 1 1
7 14158 2 1 41 PHE H H 15.320 -1.034 19.684 1.00 . B B . 37 PHE H 1 1
7 14159 2 1 41 PHE HA H 15.145 -3.896 20.318 1.00 . B B . 37 PHE HA 1 1
7 14160 2 1 41 PHE HB2 H 16.340 -1.602 21.908 1.00 . B B . 37 PHE HB2 1 1
7 14161 2 1 41 PHE HB3 H 16.612 -3.312 22.188 1.00 . B B . 37 PHE HB3 1 1
7 14162 2 1 41 PHE HD1 H 17.327 -4.576 19.771 1.00 . B B . 37 PHE HD1 1 1
7 14163 2 1 41 PHE HD2 H 18.252 -0.551 21.021 1.00 . B B . 37 PHE HD2 1 1
7 14164 2 1 41 PHE HE1 H 19.285 -4.557 18.258 1.00 . B B . 37 PHE HE1 1 1
7 14165 2 1 41 PHE HE2 H 20.226 -0.538 19.521 1.00 . B B . 37 PHE HE2 1 1
7 14166 2 1 41 PHE HZ H 20.739 -2.534 18.115 1.00 . B B . 37 PHE HZ 1 1
7 14167 2 1 41 PHE N N 14.912 -1.953 19.592 1.00 . B B . 37 PHE N 1 1
7 14168 2 1 41 PHE O O 14.001 -3.526 22.763 1.00 . B B . 37 PHE O 1 1
7 14169 2 1 42 ASP C C 12.261 -0.913 23.593 1.00 . B B . 38 ASP C 1 1
7 14170 2 1 42 ASP CA C 11.781 -1.739 22.376 1.00 . B B . 38 ASP CA 1 1
7 14171 2 1 42 ASP CB C 10.886 -2.932 22.757 1.00 . B B . 38 ASP CB 1 1
7 14172 2 1 42 ASP CG C 10.338 -3.732 21.561 1.00 . B B . 38 ASP CG 1 1
7 14173 2 1 42 ASP H H 12.866 -1.606 20.568 1.00 . B B . 38 ASP H 1 1
7 14174 2 1 42 ASP HA H 11.143 -1.045 21.827 1.00 . B B . 38 ASP HA 1 1
7 14175 2 1 42 ASP HB2 H 11.443 -3.599 23.408 1.00 . B B . 38 ASP HB2 1 1
7 14176 2 1 42 ASP HB3 H 10.035 -2.554 23.325 1.00 . B B . 38 ASP HB3 1 1
7 14177 2 1 42 ASP N N 12.858 -2.112 21.441 1.00 . B B . 38 ASP N 1 1
7 14178 2 1 42 ASP O O 11.537 -0.746 24.575 1.00 . B B . 38 ASP O 1 1
7 14179 2 1 42 ASP OD1 O 10.050 -3.143 20.488 1.00 . B B . 38 ASP OD1 1 1
7 14180 2 1 42 ASP OD2 O 10.138 -4.962 21.716 1.00 . B B . 38 ASP OD2 1 1
7 14181 2 1 43 GLU C C 13.512 1.997 24.273 1.00 . B B . 39 GLU C 1 1
7 14182 2 1 43 GLU CA C 14.021 0.574 24.513 1.00 . B B . 39 GLU CA 1 1
7 14183 2 1 43 GLU CB C 15.559 0.560 24.527 1.00 . B B . 39 GLU CB 1 1
7 14184 2 1 43 GLU CD C 15.772 -0.958 26.625 1.00 . B B . 39 GLU CD 1 1
7 14185 2 1 43 GLU CG C 16.149 -0.711 25.145 1.00 . B B . 39 GLU CG 1 1
7 14186 2 1 43 GLU H H 14.030 -0.527 22.692 1.00 . B B . 39 GLU H 1 1
7 14187 2 1 43 GLU HA H 13.663 0.291 25.502 1.00 . B B . 39 GLU HA 1 1
7 14188 2 1 43 GLU HB2 H 15.921 0.662 23.504 1.00 . B B . 39 GLU HB2 1 1
7 14189 2 1 43 GLU HB3 H 15.924 1.417 25.092 1.00 . B B . 39 GLU HB3 1 1
7 14190 2 1 43 GLU HG2 H 15.837 -1.565 24.545 1.00 . B B . 39 GLU HG2 1 1
7 14191 2 1 43 GLU HG3 H 17.230 -0.625 25.074 1.00 . B B . 39 GLU HG3 1 1
7 14192 2 1 43 GLU N N 13.488 -0.380 23.533 1.00 . B B . 39 GLU N 1 1
7 14193 2 1 43 GLU O O 13.148 2.384 23.160 1.00 . B B . 39 GLU O 1 1
7 14194 2 1 43 GLU OE1 O 15.481 0.012 27.371 1.00 . B B . 39 GLU OE1 1 1
7 14195 2 1 43 GLU OE2 O 15.782 -2.132 27.073 1.00 . B B . 39 GLU OE2 1 1
7 14196 2 1 44 GLU C C 13.848 5.031 26.323 1.00 . B B . 40 GLU C 1 1
7 14197 2 1 44 GLU CA C 12.990 4.149 25.393 1.00 . B B . 40 GLU CA 1 1
7 14198 2 1 44 GLU CB C 11.502 4.101 25.799 1.00 . B B . 40 GLU CB 1 1
7 14199 2 1 44 GLU CD C 10.553 6.100 27.161 1.00 . B B . 40 GLU CD 1 1
7 14200 2 1 44 GLU CG C 10.795 5.468 25.775 1.00 . B B . 40 GLU CG 1 1
7 14201 2 1 44 GLU H H 13.900 2.412 26.198 1.00 . B B . 40 GLU H 1 1
7 14202 2 1 44 GLU HA H 13.048 4.576 24.392 1.00 . B B . 40 GLU HA 1 1
7 14203 2 1 44 GLU HB2 H 10.993 3.459 25.075 1.00 . B B . 40 GLU HB2 1 1
7 14204 2 1 44 GLU HB3 H 11.391 3.636 26.779 1.00 . B B . 40 GLU HB3 1 1
7 14205 2 1 44 GLU HG2 H 11.366 6.160 25.156 1.00 . B B . 40 GLU HG2 1 1
7 14206 2 1 44 GLU HG3 H 9.829 5.320 25.288 1.00 . B B . 40 GLU HG3 1 1
7 14207 2 1 44 GLU N N 13.511 2.786 25.345 1.00 . B B . 40 GLU N 1 1
7 14208 2 1 44 GLU O O 14.318 4.576 27.375 1.00 . B B . 40 GLU O 1 1
7 14209 2 1 44 GLU OE1 O 11.363 5.924 28.101 1.00 . B B . 40 GLU OE1 1 1
7 14210 2 1 44 GLU OE2 O 9.519 6.799 27.309 1.00 . B B . 40 GLU OE2 1 1
7 14211 2 1 45 HIS C C 14.051 8.640 26.691 1.00 . B B . 41 HIS C 1 1
7 14212 2 1 45 HIS CA C 14.815 7.307 26.677 1.00 . B B . 41 HIS CA 1 1
7 14213 2 1 45 HIS CB C 16.226 7.476 26.084 1.00 . B B . 41 HIS CB 1 1
7 14214 2 1 45 HIS CD2 C 17.155 5.484 24.778 1.00 . B B . 41 HIS CD2 1 1
7 14215 2 1 45 HIS CE1 C 18.207 4.424 26.405 1.00 . B B . 41 HIS CE1 1 1
7 14216 2 1 45 HIS CG C 17.007 6.194 25.937 1.00 . B B . 41 HIS CG 1 1
7 14217 2 1 45 HIS H H 13.632 6.589 25.055 1.00 . B B . 41 HIS H 1 1
7 14218 2 1 45 HIS HA H 14.924 6.977 27.712 1.00 . B B . 41 HIS HA 1 1
7 14219 2 1 45 HIS HB2 H 16.145 7.937 25.104 1.00 . B B . 41 HIS HB2 1 1
7 14220 2 1 45 HIS HB3 H 16.799 8.151 26.717 1.00 . B B . 41 HIS HB3 1 1
7 14221 2 1 45 HIS HD2 H 16.740 5.738 23.808 1.00 . B B . 41 HIS HD2 1 1
7 14222 2 1 45 HIS HE1 H 18.789 3.673 26.932 1.00 . B B . 41 HIS HE1 1 1
7 14223 2 1 45 HIS HE2 H 18.213 3.649 24.454 1.00 . B B . 41 HIS HE2 1 1
7 14224 2 1 45 HIS N N 14.057 6.291 25.927 1.00 . B B . 41 HIS N 1 1
7 14225 2 1 45 HIS ND1 N 17.677 5.526 26.966 1.00 . B B . 41 HIS ND1 1 1
7 14226 2 1 45 HIS NE2 N 17.911 4.375 25.094 1.00 . B B . 41 HIS NE2 1 1
7 14227 2 1 45 HIS O O 13.270 8.919 25.775 1.00 . B B . 41 HIS O 1 1
7 14228 2 1 46 ALA C C 14.519 11.855 28.427 1.00 . B B . 42 ALA C 1 1
7 14229 2 1 46 ALA CA C 13.582 10.738 27.930 1.00 . B B . 42 ALA CA 1 1
7 14230 2 1 46 ALA CB C 12.403 10.507 28.891 1.00 . B B . 42 ALA CB 1 1
7 14231 2 1 46 ALA H H 14.962 9.194 28.409 1.00 . B B . 42 ALA H 1 1
7 14232 2 1 46 ALA HA H 13.178 11.072 26.974 1.00 . B B . 42 ALA HA 1 1
7 14233 2 1 46 ALA HB1 H 11.760 9.717 28.499 1.00 . B B . 42 ALA HB1 1 1
7 14234 2 1 46 ALA HB2 H 12.771 10.211 29.874 1.00 . B B . 42 ALA HB2 1 1
7 14235 2 1 46 ALA HB3 H 11.814 11.418 28.985 1.00 . B B . 42 ALA HB3 1 1
7 14236 2 1 46 ALA N N 14.282 9.469 27.716 1.00 . B B . 42 ALA N 1 1
7 14237 2 1 46 ALA O O 15.426 11.613 29.235 1.00 . B B . 42 ALA O 1 1
7 14238 2 1 47 PHE C C 14.380 15.521 28.406 1.00 . B B . 43 PHE C 1 1
7 14239 2 1 47 PHE CA C 15.186 14.239 28.095 1.00 . B B . 43 PHE CA 1 1
7 14240 2 1 47 PHE CB C 16.056 14.377 26.835 1.00 . B B . 43 PHE CB 1 1
7 14241 2 1 47 PHE CD1 C 18.047 12.864 27.224 1.00 . B B . 43 PHE CD1 1 1
7 14242 2 1 47 PHE CD2 C 16.388 12.210 25.562 1.00 . B B . 43 PHE CD2 1 1
7 14243 2 1 47 PHE CE1 C 18.747 11.664 26.989 1.00 . B B . 43 PHE CE1 1 1
7 14244 2 1 47 PHE CE2 C 17.082 11.012 25.339 1.00 . B B . 43 PHE CE2 1 1
7 14245 2 1 47 PHE CG C 16.858 13.131 26.517 1.00 . B B . 43 PHE CG 1 1
7 14246 2 1 47 PHE CZ C 18.257 10.731 26.058 1.00 . B B . 43 PHE CZ 1 1
7 14247 2 1 47 PHE H H 13.531 13.173 27.283 1.00 . B B . 43 PHE H 1 1
7 14248 2 1 47 PHE HA H 15.867 14.063 28.930 1.00 . B B . 43 PHE HA 1 1
7 14249 2 1 47 PHE HB2 H 15.415 14.600 25.982 1.00 . B B . 43 PHE HB2 1 1
7 14250 2 1 47 PHE HB3 H 16.743 15.215 26.973 1.00 . B B . 43 PHE HB3 1 1
7 14251 2 1 47 PHE HD1 H 18.419 13.571 27.950 1.00 . B B . 43 PHE HD1 1 1
7 14252 2 1 47 PHE HD2 H 15.474 12.405 25.018 1.00 . B B . 43 PHE HD2 1 1
7 14253 2 1 47 PHE HE1 H 19.659 11.449 27.537 1.00 . B B . 43 PHE HE1 1 1
7 14254 2 1 47 PHE HE2 H 16.710 10.305 24.615 1.00 . B B . 43 PHE HE2 1 1
7 14255 2 1 47 PHE HZ H 18.788 9.806 25.894 1.00 . B B . 43 PHE HZ 1 1
7 14256 2 1 47 PHE N N 14.295 13.079 27.942 1.00 . B B . 43 PHE N 1 1
7 14257 2 1 47 PHE O O 13.843 16.145 27.483 1.00 . B B . 43 PHE O 1 1
7 14258 2 1 48 PRO C C 14.125 18.420 29.562 1.00 . B B . 44 PRO C 1 1
7 14259 2 1 48 PRO CA C 13.528 17.117 30.107 1.00 . B B . 44 PRO CA 1 1
7 14260 2 1 48 PRO CB C 13.517 17.091 31.641 1.00 . B B . 44 PRO CB 1 1
7 14261 2 1 48 PRO CD C 14.608 15.132 30.866 1.00 . B B . 44 PRO CD 1 1
7 14262 2 1 48 PRO CG C 13.672 15.612 31.966 1.00 . B B . 44 PRO CG 1 1
7 14263 2 1 48 PRO HA H 12.503 17.032 29.755 1.00 . B B . 44 PRO HA 1 1
7 14264 2 1 48 PRO HB2 H 14.371 17.640 32.033 1.00 . B B . 44 PRO HB2 1 1
7 14265 2 1 48 PRO HB3 H 12.584 17.490 32.042 1.00 . B B . 44 PRO HB3 1 1
7 14266 2 1 48 PRO HD2 H 15.640 15.335 31.147 1.00 . B B . 44 PRO HD2 1 1
7 14267 2 1 48 PRO HD3 H 14.468 14.061 30.705 1.00 . B B . 44 PRO HD3 1 1
7 14268 2 1 48 PRO HG2 H 14.103 15.459 32.955 1.00 . B B . 44 PRO HG2 1 1
7 14269 2 1 48 PRO HG3 H 12.707 15.109 31.885 1.00 . B B . 44 PRO HG3 1 1
7 14270 2 1 48 PRO N N 14.254 15.914 29.687 1.00 . B B . 44 PRO N 1 1
7 14271 2 1 48 PRO O O 15.337 18.553 29.392 1.00 . B B . 44 PRO O 1 1
7 14272 2 1 49 GLY C C 13.831 20.863 27.338 1.00 . B B . 45 GLY C 1 1
7 14273 2 1 49 GLY CA C 13.610 20.750 28.852 1.00 . B B . 45 GLY CA 1 1
7 14274 2 1 49 GLY H H 12.258 19.207 29.428 1.00 . B B . 45 GLY H 1 1
7 14275 2 1 49 GLY HA2 H 12.806 21.434 29.123 1.00 . B B . 45 GLY HA2 1 1
7 14276 2 1 49 GLY HA3 H 14.516 21.086 29.355 1.00 . B B . 45 GLY HA3 1 1
7 14277 2 1 49 GLY N N 13.252 19.401 29.316 1.00 . B B . 45 GLY N 1 1
7 14278 2 1 49 GLY O O 14.180 21.945 26.862 1.00 . B B . 45 GLY O 1 1
7 14279 2 1 50 LEU C C 12.493 19.699 24.325 1.00 . B B . 46 LEU C 1 1
7 14280 2 1 50 LEU CA C 13.814 19.753 25.115 1.00 . B B . 46 LEU CA 1 1
7 14281 2 1 50 LEU CB C 14.737 18.582 24.720 1.00 . B B . 46 LEU CB 1 1
7 14282 2 1 50 LEU CD1 C 16.971 17.452 24.768 1.00 . B B . 46 LEU CD1 1 1
7 14283 2 1 50 LEU CD2 C 16.918 19.890 25.066 1.00 . B B . 46 LEU CD2 1 1
7 14284 2 1 50 LEU CG C 16.147 18.598 25.342 1.00 . B B . 46 LEU CG 1 1
7 14285 2 1 50 LEU H H 13.345 18.930 27.033 1.00 . B B . 46 LEU H 1 1
7 14286 2 1 50 LEU HA H 14.310 20.672 24.808 1.00 . B B . 46 LEU HA 1 1
7 14287 2 1 50 LEU HB2 H 14.245 17.646 24.993 1.00 . B B . 46 LEU HB2 1 1
7 14288 2 1 50 LEU HB3 H 14.850 18.591 23.636 1.00 . B B . 46 LEU HB3 1 1
7 14289 2 1 50 LEU HD11 H 17.924 17.388 25.292 1.00 . B B . 46 LEU HD11 1 1
7 14290 2 1 50 LEU HD12 H 16.436 16.516 24.898 1.00 . B B . 46 LEU HD12 1 1
7 14291 2 1 50 LEU HD13 H 17.152 17.612 23.705 1.00 . B B . 46 LEU HD13 1 1
7 14292 2 1 50 LEU HD21 H 16.959 20.079 23.993 1.00 . B B . 46 LEU HD21 1 1
7 14293 2 1 50 LEU HD22 H 16.435 20.734 25.565 1.00 . B B . 46 LEU HD22 1 1
7 14294 2 1 50 LEU HD23 H 17.933 19.808 25.451 1.00 . B B . 46 LEU HD23 1 1
7 14295 2 1 50 LEU HG H 16.068 18.453 26.420 1.00 . B B . 46 LEU HG 1 1
7 14296 2 1 50 LEU N N 13.627 19.784 26.571 1.00 . B B . 46 LEU N 1 1
7 14297 2 1 50 LEU O O 11.448 19.300 24.839 1.00 . B B . 46 LEU O 1 1
7 14298 2 1 51 ALA C C 12.331 19.542 20.649 1.00 . B B . 47 ALA C 1 1
7 14299 2 1 51 ALA CA C 11.608 19.882 21.974 1.00 . B B . 47 ALA CA 1 1
7 14300 2 1 51 ALA CB C 10.756 21.149 21.856 1.00 . B B . 47 ALA CB 1 1
7 14301 2 1 51 ALA H H 13.491 20.419 22.751 1.00 . B B . 47 ALA H 1 1
7 14302 2 1 51 ALA HA H 10.951 19.049 22.213 1.00 . B B . 47 ALA HA 1 1
7 14303 2 1 51 ALA HB1 H 10.224 21.328 22.787 1.00 . B B . 47 ALA HB1 1 1
7 14304 2 1 51 ALA HB2 H 11.390 22.009 21.628 1.00 . B B . 47 ALA HB2 1 1
7 14305 2 1 51 ALA HB3 H 10.023 21.032 21.054 1.00 . B B . 47 ALA HB3 1 1
7 14306 2 1 51 ALA N N 12.587 20.058 23.044 1.00 . B B . 47 ALA N 1 1
7 14307 2 1 51 ALA O O 13.534 19.774 20.507 1.00 . B B . 47 ALA O 1 1
7 14308 2 1 52 ILE C C 12.428 19.890 17.515 1.00 . B B . 48 ILE C 1 1
7 14309 2 1 52 ILE CA C 12.187 18.618 18.357 1.00 . B B . 48 ILE CA 1 1
7 14310 2 1 52 ILE CB C 11.288 17.592 17.628 1.00 . B B . 48 ILE CB 1 1
7 14311 2 1 52 ILE CD1 C 9.729 15.611 18.097 1.00 . B B . 48 ILE CD1 1 1
7 14312 2 1 52 ILE CG1 C 11.059 16.295 18.447 1.00 . B B . 48 ILE CG1 1 1
7 14313 2 1 52 ILE CG2 C 11.910 17.214 16.266 1.00 . B B . 48 ILE CG2 1 1
7 14314 2 1 52 ILE H H 10.625 18.835 19.812 1.00 . B B . 48 ILE H 1 1
7 14315 2 1 52 ILE HA H 13.156 18.140 18.525 1.00 . B B . 48 ILE HA 1 1
7 14316 2 1 52 ILE HB H 10.325 18.068 17.456 1.00 . B B . 48 ILE HB 1 1
7 14317 2 1 52 ILE HD11 H 9.707 15.322 17.043 1.00 . B B . 48 ILE HD11 1 1
7 14318 2 1 52 ILE HD12 H 9.621 14.716 18.710 1.00 . B B . 48 ILE HD12 1 1
7 14319 2 1 52 ILE HD13 H 8.896 16.279 18.306 1.00 . B B . 48 ILE HD13 1 1
7 14320 2 1 52 ILE HG12 H 11.881 15.593 18.284 1.00 . B B . 48 ILE HG12 1 1
7 14321 2 1 52 ILE HG13 H 11.025 16.511 19.514 1.00 . B B . 48 ILE HG13 1 1
7 14322 2 1 52 ILE HG21 H 11.947 18.083 15.605 1.00 . B B . 48 ILE HG21 1 1
7 14323 2 1 52 ILE HG22 H 12.921 16.826 16.404 1.00 . B B . 48 ILE HG22 1 1
7 14324 2 1 52 ILE HG23 H 11.311 16.440 15.778 1.00 . B B . 48 ILE HG23 1 1
7 14325 2 1 52 ILE N N 11.616 18.984 19.665 1.00 . B B . 48 ILE N 1 1
7 14326 2 1 52 ILE O O 11.498 20.663 17.281 1.00 . B B . 48 ILE O 1 1
7 14327 2 1 53 GLY C C 14.231 21.192 14.867 1.00 . B B . 49 GLY C 1 1
7 14328 2 1 53 GLY CA C 14.103 21.335 16.385 1.00 . B B . 49 GLY CA 1 1
7 14329 2 1 53 GLY H H 14.383 19.426 17.285 1.00 . B B . 49 GLY H 1 1
7 14330 2 1 53 GLY HA2 H 13.421 22.161 16.598 1.00 . B B . 49 GLY HA2 1 1
7 14331 2 1 53 GLY HA3 H 15.091 21.610 16.763 1.00 . B B . 49 GLY HA3 1 1
7 14332 2 1 53 GLY N N 13.669 20.113 17.079 1.00 . B B . 49 GLY N 1 1
7 14333 2 1 53 GLY O O 13.694 22.011 14.121 1.00 . B B . 49 GLY O 1 1
7 14334 2 1 54 ARG C C 15.113 18.420 12.581 1.00 . B B . 50 ARG C 1 1
7 14335 2 1 54 ARG CA C 15.155 19.904 12.948 1.00 . B B . 50 ARG CA 1 1
7 14336 2 1 54 ARG CB C 16.502 20.500 12.485 1.00 . B B . 50 ARG CB 1 1
7 14337 2 1 54 ARG CD C 17.936 22.490 11.994 1.00 . B B . 50 ARG CD 1 1
7 14338 2 1 54 ARG CG C 16.639 22.018 12.663 1.00 . B B . 50 ARG CG 1 1
7 14339 2 1 54 ARG CZ C 19.115 24.650 11.595 1.00 . B B . 50 ARG CZ 1 1
7 14340 2 1 54 ARG H H 15.329 19.507 15.062 1.00 . B B . 50 ARG H 1 1
7 14341 2 1 54 ARG HA H 14.356 20.377 12.375 1.00 . B B . 50 ARG HA 1 1
7 14342 2 1 54 ARG HB2 H 17.317 20.011 13.018 1.00 . B B . 50 ARG HB2 1 1
7 14343 2 1 54 ARG HB3 H 16.622 20.279 11.422 1.00 . B B . 50 ARG HB3 1 1
7 14344 2 1 54 ARG HD2 H 18.776 22.039 12.525 1.00 . B B . 50 ARG HD2 1 1
7 14345 2 1 54 ARG HD3 H 17.951 22.147 10.957 1.00 . B B . 50 ARG HD3 1 1
7 14346 2 1 54 ARG HE H 17.274 24.515 12.300 1.00 . B B . 50 ARG HE 1 1
7 14347 2 1 54 ARG HG2 H 15.791 22.525 12.206 1.00 . B B . 50 ARG HG2 1 1
7 14348 2 1 54 ARG HG3 H 16.669 22.267 13.725 1.00 . B B . 50 ARG HG3 1 1
7 14349 2 1 54 ARG HH11 H 20.280 23.076 11.169 1.00 . B B . 50 ARG HH11 1 1
7 14350 2 1 54 ARG HH12 H 20.990 24.642 10.878 1.00 . B B . 50 ARG HH12 1 1
7 14351 2 1 54 ARG HH21 H 18.155 26.360 11.878 1.00 . B B . 50 ARG HH21 1 1
7 14352 2 1 54 ARG HH22 H 19.834 26.511 11.330 1.00 . B B . 50 ARG HH22 1 1
7 14353 2 1 54 ARG N N 14.917 20.147 14.387 1.00 . B B . 50 ARG N 1 1
7 14354 2 1 54 ARG NE N 18.069 23.955 12.001 1.00 . B B . 50 ARG NE 1 1
7 14355 2 1 54 ARG NH1 N 20.209 24.082 11.169 1.00 . B B . 50 ARG NH1 1 1
7 14356 2 1 54 ARG NH2 N 19.049 25.943 11.602 1.00 . B B . 50 ARG NH2 1 1
7 14357 2 1 54 ARG O O 15.389 17.556 13.417 1.00 . B B . 50 ARG O 1 1
7 14358 2 1 55 VAL C C 15.584 16.959 9.299 1.00 . B B . 51 VAL C 1 1
7 14359 2 1 55 VAL CA C 14.891 16.825 10.658 1.00 . B B . 51 VAL CA 1 1
7 14360 2 1 55 VAL CB C 13.483 16.212 10.467 1.00 . B B . 51 VAL CB 1 1
7 14361 2 1 55 VAL CG1 C 13.576 14.738 10.065 1.00 . B B . 51 VAL CG1 1 1
7 14362 2 1 55 VAL CG2 C 12.601 16.302 11.721 1.00 . B B . 51 VAL CG2 1 1
7 14363 2 1 55 VAL H H 14.630 18.937 10.701 1.00 . B B . 51 VAL H 1 1
7 14364 2 1 55 VAL HA H 15.475 16.151 11.281 1.00 . B B . 51 VAL HA 1 1
7 14365 2 1 55 VAL HB H 12.963 16.760 9.677 1.00 . B B . 51 VAL HB 1 1
7 14366 2 1 55 VAL HG11 H 14.106 14.168 10.832 1.00 . B B . 51 VAL HG11 1 1
7 14367 2 1 55 VAL HG12 H 12.577 14.318 9.940 1.00 . B B . 51 VAL HG12 1 1
7 14368 2 1 55 VAL HG13 H 14.102 14.642 9.120 1.00 . B B . 51 VAL HG13 1 1
7 14369 2 1 55 VAL HG21 H 11.640 15.831 11.523 1.00 . B B . 51 VAL HG21 1 1
7 14370 2 1 55 VAL HG22 H 13.092 15.810 12.557 1.00 . B B . 51 VAL HG22 1 1
7 14371 2 1 55 VAL HG23 H 12.414 17.342 11.973 1.00 . B B . 51 VAL HG23 1 1
7 14372 2 1 55 VAL N N 14.838 18.149 11.303 1.00 . B B . 51 VAL N 1 1
7 14373 2 1 55 VAL O O 15.222 17.838 8.521 1.00 . B B . 51 VAL O 1 1
7 14374 2 1 56 ASP C C 17.244 14.551 7.210 1.00 . B B . 52 ASP C 1 1
7 14375 2 1 56 ASP CA C 17.218 16.008 7.687 1.00 . B B . 52 ASP CA 1 1
7 14376 2 1 56 ASP CB C 18.641 16.581 7.758 1.00 . B B . 52 ASP CB 1 1
7 14377 2 1 56 ASP CG C 19.378 16.378 6.426 1.00 . B B . 52 ASP CG 1 1
7 14378 2 1 56 ASP H H 16.834 15.434 9.708 1.00 . B B . 52 ASP H 1 1
7 14379 2 1 56 ASP HA H 16.663 16.594 6.953 1.00 . B B . 52 ASP HA 1 1
7 14380 2 1 56 ASP HB2 H 18.589 17.648 7.988 1.00 . B B . 52 ASP HB2 1 1
7 14381 2 1 56 ASP HB3 H 19.187 16.078 8.562 1.00 . B B . 52 ASP HB3 1 1
7 14382 2 1 56 ASP N N 16.553 16.100 8.994 1.00 . B B . 52 ASP N 1 1
7 14383 2 1 56 ASP O O 17.942 13.707 7.778 1.00 . B B . 52 ASP O 1 1
7 14384 2 1 56 ASP OD1 O 20.409 15.672 6.394 1.00 . B B . 52 ASP OD1 1 1
7 14385 2 1 56 ASP OD2 O 18.900 16.892 5.392 1.00 . B B . 52 ASP OD2 1 1
7 14386 2 1 57 LEU C C 17.484 12.448 4.722 1.00 . B B . 53 LEU C 1 1
7 14387 2 1 57 LEU CA C 16.323 12.896 5.625 1.00 . B B . 53 LEU CA 1 1
7 14388 2 1 57 LEU CB C 14.972 12.780 4.887 1.00 . B B . 53 LEU CB 1 1
7 14389 2 1 57 LEU CD1 C 13.705 12.081 6.998 1.00 . B B . 53 LEU CD1 1 1
7 14390 2 1 57 LEU CD2 C 13.319 14.368 6.094 1.00 . B B . 53 LEU CD2 1 1
7 14391 2 1 57 LEU CG C 13.683 12.924 5.721 1.00 . B B . 53 LEU CG 1 1
7 14392 2 1 57 LEU H H 15.973 14.995 5.695 1.00 . B B . 53 LEU H 1 1
7 14393 2 1 57 LEU HA H 16.314 12.191 6.461 1.00 . B B . 53 LEU HA 1 1
7 14394 2 1 57 LEU HB2 H 14.944 13.500 4.067 1.00 . B B . 53 LEU HB2 1 1
7 14395 2 1 57 LEU HB3 H 14.937 11.788 4.440 1.00 . B B . 53 LEU HB3 1 1
7 14396 2 1 57 LEU HD11 H 13.938 11.047 6.745 1.00 . B B . 53 LEU HD11 1 1
7 14397 2 1 57 LEU HD12 H 14.446 12.465 7.698 1.00 . B B . 53 LEU HD12 1 1
7 14398 2 1 57 LEU HD13 H 12.733 12.103 7.486 1.00 . B B . 53 LEU HD13 1 1
7 14399 2 1 57 LEU HD21 H 14.056 14.813 6.750 1.00 . B B . 53 LEU HD21 1 1
7 14400 2 1 57 LEU HD22 H 13.237 14.958 5.184 1.00 . B B . 53 LEU HD22 1 1
7 14401 2 1 57 LEU HD23 H 12.356 14.388 6.600 1.00 . B B . 53 LEU HD23 1 1
7 14402 2 1 57 LEU HG H 12.887 12.553 5.082 1.00 . B B . 53 LEU HG 1 1
7 14403 2 1 57 LEU N N 16.487 14.249 6.152 1.00 . B B . 53 LEU N 1 1
7 14404 2 1 57 LEU O O 17.636 11.250 4.473 1.00 . B B . 53 LEU O 1 1
7 14405 2 1 58 ARG C C 20.615 12.395 4.323 1.00 . B B . 54 ARG C 1 1
7 14406 2 1 58 ARG CA C 19.547 13.093 3.474 1.00 . B B . 54 ARG CA 1 1
7 14407 2 1 58 ARG CB C 20.094 14.394 2.862 1.00 . B B . 54 ARG CB 1 1
7 14408 2 1 58 ARG CD C 19.490 16.433 1.446 1.00 . B B . 54 ARG CD 1 1
7 14409 2 1 58 ARG CG C 19.136 14.987 1.812 1.00 . B B . 54 ARG CG 1 1
7 14410 2 1 58 ARG CZ C 19.044 18.615 2.631 1.00 . B B . 54 ARG CZ 1 1
7 14411 2 1 58 ARG H H 18.139 14.345 4.506 1.00 . B B . 54 ARG H 1 1
7 14412 2 1 58 ARG HA H 19.300 12.404 2.660 1.00 . B B . 54 ARG HA 1 1
7 14413 2 1 58 ARG HB2 H 20.258 15.106 3.673 1.00 . B B . 54 ARG HB2 1 1
7 14414 2 1 58 ARG HB3 H 21.050 14.201 2.381 1.00 . B B . 54 ARG HB3 1 1
7 14415 2 1 58 ARG HD2 H 20.535 16.485 1.125 1.00 . B B . 54 ARG HD2 1 1
7 14416 2 1 58 ARG HD3 H 18.854 16.752 0.614 1.00 . B B . 54 ARG HD3 1 1
7 14417 2 1 58 ARG HE H 19.243 16.887 3.521 1.00 . B B . 54 ARG HE 1 1
7 14418 2 1 58 ARG HG2 H 19.174 14.371 0.909 1.00 . B B . 54 ARG HG2 1 1
7 14419 2 1 58 ARG HG3 H 18.115 14.975 2.191 1.00 . B B . 54 ARG HG3 1 1
7 14420 2 1 58 ARG HH11 H 19.214 18.975 0.674 1.00 . B B . 54 ARG HH11 1 1
7 14421 2 1 58 ARG HH12 H 18.841 20.363 1.665 1.00 . B B . 54 ARG HH12 1 1
7 14422 2 1 58 ARG HH21 H 18.836 18.511 4.586 1.00 . B B . 54 ARG HH21 1 1
7 14423 2 1 58 ARG HH22 H 18.530 20.113 3.905 1.00 . B B . 54 ARG HH22 1 1
7 14424 2 1 58 ARG N N 18.331 13.380 4.262 1.00 . B B . 54 ARG N 1 1
7 14425 2 1 58 ARG NE N 19.273 17.321 2.604 1.00 . B B . 54 ARG NE 1 1
7 14426 2 1 58 ARG NH1 N 19.009 19.373 1.571 1.00 . B B . 54 ARG NH1 1 1
7 14427 2 1 58 ARG NH2 N 18.845 19.149 3.791 1.00 . B B . 54 ARG NH2 1 1
7 14428 2 1 58 ARG O O 21.162 11.375 3.904 1.00 . B B . 54 ARG O 1 1
7 14429 2 1 59 SER C C 21.013 11.284 7.462 1.00 . B B . 55 SER C 1 1
7 14430 2 1 59 SER CA C 21.738 12.281 6.539 1.00 . B B . 55 SER CA 1 1
7 14431 2 1 59 SER CB C 22.401 13.368 7.403 1.00 . B B . 55 SER CB 1 1
7 14432 2 1 59 SER H H 20.438 13.796 5.763 1.00 . B B . 55 SER H 1 1
7 14433 2 1 59 SER HA H 22.530 11.729 6.037 1.00 . B B . 55 SER HA 1 1
7 14434 2 1 59 SER HB2 H 21.652 13.811 8.066 1.00 . B B . 55 SER HB2 1 1
7 14435 2 1 59 SER HB3 H 23.170 12.903 8.024 1.00 . B B . 55 SER HB3 1 1
7 14436 2 1 59 SER HG H 22.253 15.006 6.379 1.00 . B B . 55 SER HG 1 1
7 14437 2 1 59 SER N N 20.857 12.899 5.531 1.00 . B B . 55 SER N 1 1
7 14438 2 1 59 SER O O 21.661 10.462 8.112 1.00 . B B . 55 SER O 1 1
7 14439 2 1 59 SER OG O 22.986 14.397 6.618 1.00 . B B . 55 SER OG 1 1
7 14440 2 1 60 GLY C C 18.996 11.127 9.953 1.00 . B B . 56 GLY C 1 1
7 14441 2 1 60 GLY CA C 18.868 10.610 8.513 1.00 . B B . 56 GLY CA 1 1
7 14442 2 1 60 GLY H H 19.221 12.096 7.024 1.00 . B B . 56 GLY H 1 1
7 14443 2 1 60 GLY HA2 H 17.816 10.686 8.227 1.00 . B B . 56 GLY HA2 1 1
7 14444 2 1 60 GLY HA3 H 19.162 9.558 8.491 1.00 . B B . 56 GLY HA3 1 1
7 14445 2 1 60 GLY N N 19.679 11.362 7.550 1.00 . B B . 56 GLY N 1 1
7 14446 2 1 60 GLY O O 19.064 10.336 10.887 1.00 . B B . 56 GLY O 1 1
7 14447 2 1 61 VAL C C 18.194 13.860 11.984 1.00 . B B . 57 VAL C 1 1
7 14448 2 1 61 VAL CA C 19.406 13.106 11.424 1.00 . B B . 57 VAL CA 1 1
7 14449 2 1 61 VAL CB C 20.637 14.026 11.289 1.00 . B B . 57 VAL CB 1 1
7 14450 2 1 61 VAL CG1 C 20.903 14.905 12.523 1.00 . B B . 57 VAL CG1 1 1
7 14451 2 1 61 VAL CG2 C 21.902 13.192 11.052 1.00 . B B . 57 VAL CG2 1 1
7 14452 2 1 61 VAL H H 18.960 13.041 9.329 1.00 . B B . 57 VAL H 1 1
7 14453 2 1 61 VAL HA H 19.663 12.341 12.156 1.00 . B B . 57 VAL HA 1 1
7 14454 2 1 61 VAL HB H 20.491 14.684 10.431 1.00 . B B . 57 VAL HB 1 1
7 14455 2 1 61 VAL HG11 H 21.830 15.465 12.384 1.00 . B B . 57 VAL HG11 1 1
7 14456 2 1 61 VAL HG12 H 20.097 15.623 12.648 1.00 . B B . 57 VAL HG12 1 1
7 14457 2 1 61 VAL HG13 H 20.982 14.284 13.415 1.00 . B B . 57 VAL HG13 1 1
7 14458 2 1 61 VAL HG21 H 22.753 13.849 10.872 1.00 . B B . 57 VAL HG21 1 1
7 14459 2 1 61 VAL HG22 H 22.106 12.577 11.929 1.00 . B B . 57 VAL HG22 1 1
7 14460 2 1 61 VAL HG23 H 21.767 12.548 10.184 1.00 . B B . 57 VAL HG23 1 1
7 14461 2 1 61 VAL N N 19.109 12.446 10.137 1.00 . B B . 57 VAL N 1 1
7 14462 2 1 61 VAL O O 17.473 14.533 11.249 1.00 . B B . 57 VAL O 1 1
7 14463 2 1 62 ILE C C 17.806 15.380 15.125 1.00 . B B . 58 ILE C 1 1
7 14464 2 1 62 ILE CA C 17.033 14.565 14.079 1.00 . B B . 58 ILE CA 1 1
7 14465 2 1 62 ILE CB C 15.986 13.619 14.718 1.00 . B B . 58 ILE CB 1 1
7 14466 2 1 62 ILE CD1 C 14.095 11.975 14.076 1.00 . B B . 58 ILE CD1 1 1
7 14467 2 1 62 ILE CG1 C 15.058 13.066 13.612 1.00 . B B . 58 ILE CG1 1 1
7 14468 2 1 62 ILE CG2 C 15.178 14.297 15.838 1.00 . B B . 58 ILE CG2 1 1
7 14469 2 1 62 ILE H H 18.609 13.157 13.818 1.00 . B B . 58 ILE H 1 1
7 14470 2 1 62 ILE HA H 16.507 15.266 13.427 1.00 . B B . 58 ILE HA 1 1
7 14471 2 1 62 ILE HB H 16.519 12.782 15.171 1.00 . B B . 58 ILE HB 1 1
7 14472 2 1 62 ILE HD11 H 14.645 11.176 14.569 1.00 . B B . 58 ILE HD11 1 1
7 14473 2 1 62 ILE HD12 H 13.348 12.394 14.753 1.00 . B B . 58 ILE HD12 1 1
7 14474 2 1 62 ILE HD13 H 13.581 11.574 13.204 1.00 . B B . 58 ILE HD13 1 1
7 14475 2 1 62 ILE HG12 H 14.482 13.889 13.190 1.00 . B B . 58 ILE HG12 1 1
7 14476 2 1 62 ILE HG13 H 15.669 12.648 12.817 1.00 . B B . 58 ILE HG13 1 1
7 14477 2 1 62 ILE HG21 H 14.594 15.122 15.424 1.00 . B B . 58 ILE HG21 1 1
7 14478 2 1 62 ILE HG22 H 14.512 13.576 16.309 1.00 . B B . 58 ILE HG22 1 1
7 14479 2 1 62 ILE HG23 H 15.829 14.684 16.625 1.00 . B B . 58 ILE HG23 1 1
7 14480 2 1 62 ILE N N 17.998 13.777 13.298 1.00 . B B . 58 ILE N 1 1
7 14481 2 1 62 ILE O O 18.606 14.816 15.875 1.00 . B B . 58 ILE O 1 1
7 14482 2 1 63 SER C C 17.230 18.170 17.144 1.00 . B B . 59 SER C 1 1
7 14483 2 1 63 SER CA C 18.228 17.600 16.139 1.00 . B B . 59 SER CA 1 1
7 14484 2 1 63 SER CB C 18.909 18.756 15.400 1.00 . B B . 59 SER CB 1 1
7 14485 2 1 63 SER H H 16.873 17.079 14.561 1.00 . B B . 59 SER H 1 1
7 14486 2 1 63 SER HA H 19.003 17.065 16.691 1.00 . B B . 59 SER HA 1 1
7 14487 2 1 63 SER HB2 H 18.141 19.365 14.925 1.00 . B B . 59 SER HB2 1 1
7 14488 2 1 63 SER HB3 H 19.447 19.377 16.121 1.00 . B B . 59 SER HB3 1 1
7 14489 2 1 63 SER HG H 20.623 17.976 14.860 1.00 . B B . 59 SER HG 1 1
7 14490 2 1 63 SER N N 17.565 16.690 15.195 1.00 . B B . 59 SER N 1 1
7 14491 2 1 63 SER O O 16.195 18.717 16.752 1.00 . B B . 59 SER O 1 1
7 14492 2 1 63 SER OG O 19.820 18.301 14.412 1.00 . B B . 59 SER OG 1 1
7 14493 2 1 64 LEU C C 17.206 20.023 19.957 1.00 . B B . 60 LEU C 1 1
7 14494 2 1 64 LEU CA C 16.725 18.626 19.523 1.00 . B B . 60 LEU CA 1 1
7 14495 2 1 64 LEU CB C 16.660 17.651 20.712 1.00 . B B . 60 LEU CB 1 1
7 14496 2 1 64 LEU CD1 C 16.088 15.404 21.668 1.00 . B B . 60 LEU CD1 1 1
7 14497 2 1 64 LEU CD2 C 14.992 16.085 19.553 1.00 . B B . 60 LEU CD2 1 1
7 14498 2 1 64 LEU CG C 16.284 16.193 20.373 1.00 . B B . 60 LEU CG 1 1
7 14499 2 1 64 LEU H H 18.403 17.596 18.686 1.00 . B B . 60 LEU H 1 1
7 14500 2 1 64 LEU HA H 15.703 18.746 19.156 1.00 . B B . 60 LEU HA 1 1
7 14501 2 1 64 LEU HB2 H 17.628 17.653 21.214 1.00 . B B . 60 LEU HB2 1 1
7 14502 2 1 64 LEU HB3 H 15.923 18.037 21.415 1.00 . B B . 60 LEU HB3 1 1
7 14503 2 1 64 LEU HD11 H 15.837 14.365 21.448 1.00 . B B . 60 LEU HD11 1 1
7 14504 2 1 64 LEU HD12 H 17.006 15.422 22.256 1.00 . B B . 60 LEU HD12 1 1
7 14505 2 1 64 LEU HD13 H 15.291 15.854 22.253 1.00 . B B . 60 LEU HD13 1 1
7 14506 2 1 64 LEU HD21 H 15.136 16.529 18.569 1.00 . B B . 60 LEU HD21 1 1
7 14507 2 1 64 LEU HD22 H 14.743 15.038 19.408 1.00 . B B . 60 LEU HD22 1 1
7 14508 2 1 64 LEU HD23 H 14.183 16.599 20.070 1.00 . B B . 60 LEU HD23 1 1
7 14509 2 1 64 LEU HG H 17.090 15.731 19.806 1.00 . B B . 60 LEU HG 1 1
7 14510 2 1 64 LEU N N 17.539 18.066 18.436 1.00 . B B . 60 LEU N 1 1
7 14511 2 1 64 LEU O O 18.393 20.349 19.856 1.00 . B B . 60 LEU O 1 1
7 14512 2 1 65 ILE C C 15.752 22.429 22.298 1.00 . B B . 61 ILE C 1 1
7 14513 2 1 65 ILE CA C 16.476 22.213 20.964 1.00 . B B . 61 ILE CA 1 1
7 14514 2 1 65 ILE CB C 16.049 23.248 19.883 1.00 . B B . 61 ILE CB 1 1
7 14515 2 1 65 ILE CD1 C 13.527 23.735 20.262 1.00 . B B . 61 ILE CD1 1 1
7 14516 2 1 65 ILE CG1 C 14.601 23.121 19.354 1.00 . B B . 61 ILE CG1 1 1
7 14517 2 1 65 ILE CG2 C 17.024 23.191 18.694 1.00 . B B . 61 ILE CG2 1 1
7 14518 2 1 65 ILE H H 15.334 20.456 20.562 1.00 . B B . 61 ILE H 1 1
7 14519 2 1 65 ILE HA H 17.539 22.367 21.171 1.00 . B B . 61 ILE HA 1 1
7 14520 2 1 65 ILE HB H 16.161 24.245 20.310 1.00 . B B . 61 ILE HB 1 1
7 14521 2 1 65 ILE HD11 H 13.430 23.170 21.185 1.00 . B B . 61 ILE HD11 1 1
7 14522 2 1 65 ILE HD12 H 13.777 24.774 20.486 1.00 . B B . 61 ILE HD12 1 1
7 14523 2 1 65 ILE HD13 H 12.565 23.704 19.752 1.00 . B B . 61 ILE HD13 1 1
7 14524 2 1 65 ILE HG12 H 14.530 23.646 18.402 1.00 . B B . 61 ILE HG12 1 1
7 14525 2 1 65 ILE HG13 H 14.348 22.079 19.180 1.00 . B B . 61 ILE HG13 1 1
7 14526 2 1 65 ILE HG21 H 18.053 23.278 19.049 1.00 . B B . 61 ILE HG21 1 1
7 14527 2 1 65 ILE HG22 H 16.915 22.250 18.154 1.00 . B B . 61 ILE HG22 1 1
7 14528 2 1 65 ILE HG23 H 16.832 24.020 18.010 1.00 . B B . 61 ILE HG23 1 1
7 14529 2 1 65 ILE N N 16.274 20.831 20.475 1.00 . B B . 61 ILE N 1 1
7 14530 2 1 65 ILE O O 14.900 21.631 22.685 1.00 . B B . 61 ILE O 1 1
7 14531 2 1 66 GLU C C 13.959 24.289 24.102 1.00 . B B . 62 GLU C 1 1
7 14532 2 1 66 GLU CA C 15.410 23.816 24.308 1.00 . B B . 62 GLU CA 1 1
7 14533 2 1 66 GLU CB C 16.208 24.859 25.101 1.00 . B B . 62 GLU CB 1 1
7 14534 2 1 66 GLU CD C 18.323 25.372 26.444 1.00 . B B . 62 GLU CD 1 1
7 14535 2 1 66 GLU CG C 17.588 24.354 25.546 1.00 . B B . 62 GLU CG 1 1
7 14536 2 1 66 GLU H H 16.777 24.136 22.683 1.00 . B B . 62 GLU H 1 1
7 14537 2 1 66 GLU HA H 15.375 22.910 24.912 1.00 . B B . 62 GLU HA 1 1
7 14538 2 1 66 GLU HB2 H 16.322 25.752 24.485 1.00 . B B . 62 GLU HB2 1 1
7 14539 2 1 66 GLU HB3 H 15.639 25.124 25.992 1.00 . B B . 62 GLU HB3 1 1
7 14540 2 1 66 GLU HG2 H 17.444 23.415 26.091 1.00 . B B . 62 GLU HG2 1 1
7 14541 2 1 66 GLU HG3 H 18.202 24.139 24.668 1.00 . B B . 62 GLU HG3 1 1
7 14542 2 1 66 GLU N N 16.078 23.495 23.034 1.00 . B B . 62 GLU N 1 1
7 14543 2 1 66 GLU O O 13.690 25.165 23.279 1.00 . B B . 62 GLU O 1 1
7 14544 2 1 66 GLU OE1 O 18.261 26.600 26.177 1.00 . B B . 62 GLU OE1 1 1
7 14545 2 1 66 GLU OE2 O 18.994 24.949 27.419 1.00 . B B . 62 GLU OE2 1 1
7 14546 2 1 67 GLU C C 11.147 25.417 25.246 1.00 . B B . 63 GLU C 1 1
7 14547 2 1 67 GLU CA C 11.566 24.019 24.740 1.00 . B B . 63 GLU CA 1 1
7 14548 2 1 67 GLU CB C 10.761 22.890 25.410 1.00 . B B . 63 GLU CB 1 1
7 14549 2 1 67 GLU CD C 9.731 23.515 27.714 1.00 . B B . 63 GLU CD 1 1
7 14550 2 1 67 GLU CG C 10.858 22.799 26.944 1.00 . B B . 63 GLU CG 1 1
7 14551 2 1 67 GLU H H 13.305 23.045 25.561 1.00 . B B . 63 GLU H 1 1
7 14552 2 1 67 GLU HA H 11.320 23.990 23.680 1.00 . B B . 63 GLU HA 1 1
7 14553 2 1 67 GLU HB2 H 9.717 22.967 25.105 1.00 . B B . 63 GLU HB2 1 1
7 14554 2 1 67 GLU HB3 H 11.128 21.950 25.004 1.00 . B B . 63 GLU HB3 1 1
7 14555 2 1 67 GLU HG2 H 10.822 21.743 27.217 1.00 . B B . 63 GLU HG2 1 1
7 14556 2 1 67 GLU HG3 H 11.826 23.179 27.266 1.00 . B B . 63 GLU HG3 1 1
7 14557 2 1 67 GLU N N 13.011 23.732 24.869 1.00 . B B . 63 GLU N 1 1
7 14558 2 1 67 GLU O O 10.127 25.953 24.803 1.00 . B B . 63 GLU O 1 1
7 14559 2 1 67 GLU OE1 O 10.021 24.094 28.788 1.00 . B B . 63 GLU OE1 1 1
7 14560 2 1 67 GLU OE2 O 8.550 23.473 27.301 1.00 . B B . 63 GLU OE2 1 1
7 14561 2 1 68 GLN C C 13.219 28.022 26.834 1.00 . B B . 64 GLN C 1 1
7 14562 2 1 68 GLN CA C 11.827 27.409 26.615 1.00 . B B . 64 GLN CA 1 1
7 14563 2 1 68 GLN CB C 11.001 27.476 27.918 1.00 . B B . 64 GLN CB 1 1
7 14564 2 1 68 GLN CD C 8.715 27.414 29.016 1.00 . B B . 64 GLN CD 1 1
7 14565 2 1 68 GLN CG C 9.486 27.321 27.702 1.00 . B B . 64 GLN CG 1 1
7 14566 2 1 68 GLN H H 12.767 25.516 26.421 1.00 . B B . 64 GLN H 1 1
7 14567 2 1 68 GLN HA H 11.324 28.014 25.855 1.00 . B B . 64 GLN HA 1 1
7 14568 2 1 68 GLN HB2 H 11.359 26.709 28.611 1.00 . B B . 64 GLN HB2 1 1
7 14569 2 1 68 GLN HB3 H 11.166 28.445 28.387 1.00 . B B . 64 GLN HB3 1 1
7 14570 2 1 68 GLN HE21 H 9.175 25.508 29.513 1.00 . B B . 64 GLN HE21 1 1
7 14571 2 1 68 GLN HE22 H 8.209 26.409 30.689 1.00 . B B . 64 GLN HE22 1 1
7 14572 2 1 68 GLN HG2 H 9.137 28.099 27.021 1.00 . B B . 64 GLN HG2 1 1
7 14573 2 1 68 GLN HG3 H 9.275 26.355 27.246 1.00 . B B . 64 GLN HG3 1 1
7 14574 2 1 68 GLN N N 11.943 26.023 26.135 1.00 . B B . 64 GLN N 1 1
7 14575 2 1 68 GLN NE2 N 8.701 26.365 29.812 1.00 . B B . 64 GLN NE2 1 1
7 14576 2 1 68 GLN O O 14.176 27.315 27.164 1.00 . B B . 64 GLN O 1 1
7 14577 2 1 68 GLN OE1 O 8.140 28.440 29.360 1.00 . B B . 64 GLN OE1 1 1
7 14578 2 1 69 ASN C C 14.583 31.221 27.830 1.00 . B B . 65 ASN C 1 1
7 14579 2 1 69 ASN CA C 14.594 30.102 26.754 1.00 . B B . 65 ASN CA 1 1
7 14580 2 1 69 ASN CB C 14.947 30.644 25.355 1.00 . B B . 65 ASN CB 1 1
7 14581 2 1 69 ASN CG C 14.897 29.609 24.240 1.00 . B B . 65 ASN CG 1 1
7 14582 2 1 69 ASN H H 12.508 29.853 26.376 1.00 . B B . 65 ASN H 1 1
7 14583 2 1 69 ASN HA H 15.387 29.417 27.047 1.00 . B B . 65 ASN HA 1 1
7 14584 2 1 69 ASN HB2 H 14.261 31.455 25.103 1.00 . B B . 65 ASN HB2 1 1
7 14585 2 1 69 ASN HB3 H 15.955 31.062 25.374 1.00 . B B . 65 ASN HB3 1 1
7 14586 2 1 69 ASN HD21 H 16.317 28.443 25.090 1.00 . B B . 65 ASN HD21 1 1
7 14587 2 1 69 ASN HD22 H 15.614 27.855 23.591 1.00 . B B . 65 ASN HD22 1 1
7 14588 2 1 69 ASN N N 13.331 29.346 26.670 1.00 . B B . 65 ASN N 1 1
7 14589 2 1 69 ASN ND2 N 15.682 28.556 24.314 1.00 . B B . 65 ASN ND2 1 1
7 14590 2 1 69 ASN O O 15.509 32.038 27.876 1.00 . B B . 65 ASN O 1 1
7 14591 2 1 69 ASN OD1 O 14.123 29.721 23.295 1.00 . B B . 65 ASN OD1 1 1
7 14592 2 1 70 ARG C C 14.337 32.060 30.908 1.00 . B B . 66 ARG C 1 1
7 14593 2 1 70 ARG CA C 13.355 32.273 29.744 1.00 . B B . 66 ARG CA 1 1
7 14594 2 1 70 ARG CB C 11.900 32.268 30.245 1.00 . B B . 66 ARG CB 1 1
7 14595 2 1 70 ARG CD C 9.449 32.752 29.692 1.00 . B B . 66 ARG CD 1 1
7 14596 2 1 70 ARG CG C 10.900 32.739 29.173 1.00 . B B . 66 ARG CG 1 1
7 14597 2 1 70 ARG CZ C 9.000 35.025 30.659 1.00 . B B . 66 ARG CZ 1 1
7 14598 2 1 70 ARG H H 12.843 30.547 28.586 1.00 . B B . 66 ARG H 1 1
7 14599 2 1 70 ARG HA H 13.566 33.261 29.338 1.00 . B B . 66 ARG HA 1 1
7 14600 2 1 70 ARG HB2 H 11.634 31.258 30.572 1.00 . B B . 66 ARG HB2 1 1
7 14601 2 1 70 ARG HB3 H 11.836 32.935 31.106 1.00 . B B . 66 ARG HB3 1 1
7 14602 2 1 70 ARG HD2 H 8.771 32.970 28.862 1.00 . B B . 66 ARG HD2 1 1
7 14603 2 1 70 ARG HD3 H 9.201 31.760 30.067 1.00 . B B . 66 ARG HD3 1 1
7 14604 2 1 70 ARG HE H 9.281 33.373 31.724 1.00 . B B . 66 ARG HE 1 1
7 14605 2 1 70 ARG HG2 H 11.171 33.743 28.836 1.00 . B B . 66 ARG HG2 1 1
7 14606 2 1 70 ARG HG3 H 10.946 32.073 28.309 1.00 . B B . 66 ARG HG3 1 1
7 14607 2 1 70 ARG HH11 H 9.033 35.084 28.662 1.00 . B B . 66 ARG HH11 1 1
7 14608 2 1 70 ARG HH12 H 8.729 36.613 29.451 1.00 . B B . 66 ARG HH12 1 1
7 14609 2 1 70 ARG HH21 H 8.892 35.339 32.635 1.00 . B B . 66 ARG HH21 1 1
7 14610 2 1 70 ARG HH22 H 8.648 36.741 31.633 1.00 . B B . 66 ARG HH22 1 1
7 14611 2 1 70 ARG N N 13.536 31.279 28.669 1.00 . B B . 66 ARG N 1 1
7 14612 2 1 70 ARG NE N 9.237 33.731 30.779 1.00 . B B . 66 ARG NE 1 1
7 14613 2 1 70 ARG NH1 N 8.918 35.626 29.505 1.00 . B B . 66 ARG NH1 1 1
7 14614 2 1 70 ARG NH2 N 8.833 35.757 31.721 1.00 . B B . 66 ARG NH2 1 1
7 14615 2 1 70 ARG O O 14.477 30.906 31.380 1.00 . B B . 66 ARG O 1 1
7 14616 2 1 70 ARG OXT O 14.957 33.052 31.351 1.00 . B B . 66 ARG OXT 1 1
8 14617 1 1 1 GLY C C 18.677 0.206 -7.072 1.00 . A A . -3 GLY C 1 1
8 14618 1 1 1 GLY CA C 18.774 -1.257 -6.658 1.00 . A A . -3 GLY CA 1 1
8 14619 1 1 1 GLY H1 H 18.322 -2.453 -5.040 1.00 . A A . -3 GLY H1 1 1
8 14620 1 1 1 GLY H2 H 17.307 -1.184 -5.215 1.00 . A A . -3 GLY H2 1 1
8 14621 1 1 1 GLY H3 H 18.819 -0.945 -4.627 1.00 . A A . -3 GLY H3 1 1
8 14622 1 1 1 GLY HA2 H 19.816 -1.572 -6.725 1.00 . A A . -3 GLY HA2 1 1
8 14623 1 1 1 GLY HA3 H 18.179 -1.854 -7.345 1.00 . A A . -3 GLY HA3 1 1
8 14624 1 1 1 GLY N N 18.271 -1.476 -5.284 1.00 . A A . -3 GLY N 1 1
8 14625 1 1 1 GLY O O 18.596 1.086 -6.205 1.00 . A A . -3 GLY O 1 1
8 14626 1 1 2 PRO C C 17.128 2.447 -8.589 1.00 . A A . -2 PRO C 1 1
8 14627 1 1 2 PRO CA C 18.526 1.880 -8.893 1.00 . A A . -2 PRO CA 1 1
8 14628 1 1 2 PRO CB C 18.793 1.785 -10.400 1.00 . A A . -2 PRO CB 1 1
8 14629 1 1 2 PRO CD C 18.795 -0.428 -9.489 1.00 . A A . -2 PRO CD 1 1
8 14630 1 1 2 PRO CG C 18.397 0.348 -10.743 1.00 . A A . -2 PRO CG 1 1
8 14631 1 1 2 PRO HA H 19.277 2.532 -8.439 1.00 . A A . -2 PRO HA 1 1
8 14632 1 1 2 PRO HB2 H 18.211 2.509 -10.969 1.00 . A A . -2 PRO HB2 1 1
8 14633 1 1 2 PRO HB3 H 19.857 1.924 -10.591 1.00 . A A . -2 PRO HB3 1 1
8 14634 1 1 2 PRO HD2 H 18.124 -1.285 -9.371 1.00 . A A . -2 PRO HD2 1 1
8 14635 1 1 2 PRO HD3 H 19.831 -0.761 -9.577 1.00 . A A . -2 PRO HD3 1 1
8 14636 1 1 2 PRO HG2 H 17.317 0.287 -10.889 1.00 . A A . -2 PRO HG2 1 1
8 14637 1 1 2 PRO HG3 H 18.921 -0.014 -11.628 1.00 . A A . -2 PRO HG3 1 1
8 14638 1 1 2 PRO N N 18.682 0.515 -8.384 1.00 . A A . -2 PRO N 1 1
8 14639 1 1 2 PRO O O 16.117 1.749 -8.697 1.00 . A A . -2 PRO O 1 1
8 14640 1 1 3 GLY C C 15.105 4.000 -6.592 1.00 . A A . -1 GLY C 1 1
8 14641 1 1 3 GLY CA C 15.818 4.443 -7.884 1.00 . A A . -1 GLY CA 1 1
8 14642 1 1 3 GLY H H 17.930 4.249 -8.154 1.00 . A A . -1 GLY H 1 1
8 14643 1 1 3 GLY HA2 H 16.046 5.504 -7.782 1.00 . A A . -1 GLY HA2 1 1
8 14644 1 1 3 GLY HA3 H 15.120 4.326 -8.714 1.00 . A A . -1 GLY HA3 1 1
8 14645 1 1 3 GLY N N 17.064 3.728 -8.204 1.00 . A A . -1 GLY N 1 1
8 14646 1 1 3 GLY O O 13.967 4.408 -6.349 1.00 . A A . -1 GLY O 1 1
8 14647 1 1 4 SER C C 15.128 3.540 -3.337 1.00 . A A . 0 SER C 1 1
8 14648 1 1 4 SER CA C 15.146 2.579 -4.541 1.00 . A A . 0 SER CA 1 1
8 14649 1 1 4 SER CB C 15.904 1.302 -4.161 1.00 . A A . 0 SER CB 1 1
8 14650 1 1 4 SER H H 16.669 2.863 -6.029 1.00 . A A . 0 SER H 1 1
8 14651 1 1 4 SER HA H 14.109 2.302 -4.744 1.00 . A A . 0 SER HA 1 1
8 14652 1 1 4 SER HB2 H 16.962 1.534 -4.024 1.00 . A A . 0 SER HB2 1 1
8 14653 1 1 4 SER HB3 H 15.511 0.917 -3.218 1.00 . A A . 0 SER HB3 1 1
8 14654 1 1 4 SER HG H 15.912 0.723 -6.036 1.00 . A A . 0 SER HG 1 1
8 14655 1 1 4 SER N N 15.735 3.152 -5.769 1.00 . A A . 0 SER N 1 1
8 14656 1 1 4 SER O O 14.418 3.283 -2.364 1.00 . A A . 0 SER O 1 1
8 14657 1 1 4 SER OG O 15.755 0.295 -5.159 1.00 . A A . 0 SER OG 1 1
8 14658 1 1 5 MET C C 14.619 6.459 -2.213 1.00 . A A . 1 MET C 1 1
8 14659 1 1 5 MET CA C 15.935 5.672 -2.337 1.00 . A A . 1 MET CA 1 1
8 14660 1 1 5 MET CB C 17.137 6.611 -2.555 1.00 . A A . 1 MET CB 1 1
8 14661 1 1 5 MET CE C 18.315 9.745 -2.802 1.00 . A A . 1 MET CE 1 1
8 14662 1 1 5 MET CG C 17.050 7.474 -3.825 1.00 . A A . 1 MET CG 1 1
8 14663 1 1 5 MET H H 16.435 4.785 -4.224 1.00 . A A . 1 MET H 1 1
8 14664 1 1 5 MET HA H 16.093 5.165 -1.386 1.00 . A A . 1 MET HA 1 1
8 14665 1 1 5 MET HB2 H 17.221 7.268 -1.691 1.00 . A A . 1 MET HB2 1 1
8 14666 1 1 5 MET HB3 H 18.042 6.004 -2.610 1.00 . A A . 1 MET HB3 1 1
8 14667 1 1 5 MET HE1 H 19.075 10.517 -2.907 1.00 . A A . 1 MET HE1 1 1
8 14668 1 1 5 MET HE2 H 17.329 10.207 -2.851 1.00 . A A . 1 MET HE2 1 1
8 14669 1 1 5 MET HE3 H 18.434 9.253 -1.838 1.00 . A A . 1 MET HE3 1 1
8 14670 1 1 5 MET HG2 H 16.931 6.816 -4.686 1.00 . A A . 1 MET HG2 1 1
8 14671 1 1 5 MET HG3 H 16.169 8.110 -3.760 1.00 . A A . 1 MET HG3 1 1
8 14672 1 1 5 MET N N 15.889 4.640 -3.389 1.00 . A A . 1 MET N 1 1
8 14673 1 1 5 MET O O 13.903 6.668 -3.199 1.00 . A A . 1 MET O 1 1
8 14674 1 1 5 MET SD S 18.495 8.535 -4.138 1.00 . A A . 1 MET SD 1 1
8 14675 1 1 6 CYS C C 13.293 8.559 0.587 1.00 . A A . 2 CYS C 1 1
8 14676 1 1 6 CYS CA C 13.097 7.676 -0.665 1.00 . A A . 2 CYS CA 1 1
8 14677 1 1 6 CYS CB C 11.922 6.689 -0.496 1.00 . A A . 2 CYS CB 1 1
8 14678 1 1 6 CYS H H 14.940 6.712 -0.232 1.00 . A A . 2 CYS H 1 1
8 14679 1 1 6 CYS HA H 12.859 8.344 -1.496 1.00 . A A . 2 CYS HA 1 1
8 14680 1 1 6 CYS HB2 H 10.996 7.244 -0.304 1.00 . A A . 2 CYS HB2 1 1
8 14681 1 1 6 CYS HB3 H 11.788 6.129 -1.423 1.00 . A A . 2 CYS HB3 1 1
8 14682 1 1 6 CYS HG H 12.135 6.414 1.872 1.00 . A A . 2 CYS HG 1 1
8 14683 1 1 6 CYS N N 14.307 6.912 -0.998 1.00 . A A . 2 CYS N 1 1
8 14684 1 1 6 CYS O O 14.266 8.409 1.334 1.00 . A A . 2 CYS O 1 1
8 14685 1 1 6 CYS SG S 12.222 5.519 0.870 1.00 . A A . 2 CYS SG 1 1
8 14686 1 1 7 MET C C 10.978 10.440 2.669 1.00 . A A . 3 MET C 1 1
8 14687 1 1 7 MET CA C 12.335 10.434 1.939 1.00 . A A . 3 MET CA 1 1
8 14688 1 1 7 MET CB C 12.683 11.851 1.442 1.00 . A A . 3 MET CB 1 1
8 14689 1 1 7 MET CE C 13.156 12.381 -1.793 1.00 . A A . 3 MET CE 1 1
8 14690 1 1 7 MET CG C 14.082 12.017 0.833 1.00 . A A . 3 MET CG 1 1
8 14691 1 1 7 MET H H 11.569 9.510 0.178 1.00 . A A . 3 MET H 1 1
8 14692 1 1 7 MET HA H 13.090 10.144 2.672 1.00 . A A . 3 MET HA 1 1
8 14693 1 1 7 MET HB2 H 11.918 12.189 0.736 1.00 . A A . 3 MET HB2 1 1
8 14694 1 1 7 MET HB3 H 12.649 12.515 2.309 1.00 . A A . 3 MET HB3 1 1
8 14695 1 1 7 MET HE1 H 13.348 13.443 -1.643 1.00 . A A . 3 MET HE1 1 1
8 14696 1 1 7 MET HE2 H 13.248 12.145 -2.855 1.00 . A A . 3 MET HE2 1 1
8 14697 1 1 7 MET HE3 H 12.144 12.146 -1.477 1.00 . A A . 3 MET HE3 1 1
8 14698 1 1 7 MET HG2 H 14.314 13.084 0.830 1.00 . A A . 3 MET HG2 1 1
8 14699 1 1 7 MET HG3 H 14.802 11.535 1.493 1.00 . A A . 3 MET HG3 1 1
8 14700 1 1 7 MET N N 12.349 9.475 0.822 1.00 . A A . 3 MET N 1 1
8 14701 1 1 7 MET O O 10.012 9.808 2.231 1.00 . A A . 3 MET O 1 1
8 14702 1 1 7 MET SD S 14.355 11.393 -0.859 1.00 . A A . 3 MET SD 1 1
8 14703 1 1 8 ALA C C 8.644 12.242 3.893 1.00 . A A . 4 ALA C 1 1
8 14704 1 1 8 ALA CA C 9.703 11.349 4.583 1.00 . A A . 4 ALA CA 1 1
8 14705 1 1 8 ALA CB C 10.129 11.930 5.939 1.00 . A A . 4 ALA CB 1 1
8 14706 1 1 8 ALA H H 11.730 11.688 4.066 1.00 . A A . 4 ALA H 1 1
8 14707 1 1 8 ALA HA H 9.246 10.374 4.766 1.00 . A A . 4 ALA HA 1 1
8 14708 1 1 8 ALA HB1 H 10.889 11.297 6.394 1.00 . A A . 4 ALA HB1 1 1
8 14709 1 1 8 ALA HB2 H 10.515 12.942 5.807 1.00 . A A . 4 ALA HB2 1 1
8 14710 1 1 8 ALA HB3 H 9.281 11.977 6.622 1.00 . A A . 4 ALA HB3 1 1
8 14711 1 1 8 ALA N N 10.912 11.164 3.788 1.00 . A A . 4 ALA N 1 1
8 14712 1 1 8 ALA O O 8.844 12.762 2.784 1.00 . A A . 4 ALA O 1 1
8 14713 1 1 9 LYS C C 6.005 14.178 5.515 1.00 . A A . 5 LYS C 1 1
8 14714 1 1 9 LYS CA C 6.452 13.415 4.265 1.00 . A A . 5 LYS CA 1 1
8 14715 1 1 9 LYS CB C 5.294 12.692 3.550 1.00 . A A . 5 LYS CB 1 1
8 14716 1 1 9 LYS CD C 3.595 10.806 3.521 1.00 . A A . 5 LYS CD 1 1
8 14717 1 1 9 LYS CE C 3.013 9.586 4.252 1.00 . A A . 5 LYS CE 1 1
8 14718 1 1 9 LYS CG C 4.681 11.521 4.347 1.00 . A A . 5 LYS CG 1 1
8 14719 1 1 9 LYS H H 7.437 11.942 5.463 1.00 . A A . 5 LYS H 1 1
8 14720 1 1 9 LYS HA H 6.857 14.160 3.578 1.00 . A A . 5 LYS HA 1 1
8 14721 1 1 9 LYS HB2 H 4.513 13.421 3.327 1.00 . A A . 5 LYS HB2 1 1
8 14722 1 1 9 LYS HB3 H 5.665 12.310 2.599 1.00 . A A . 5 LYS HB3 1 1
8 14723 1 1 9 LYS HD2 H 2.785 11.512 3.330 1.00 . A A . 5 LYS HD2 1 1
8 14724 1 1 9 LYS HD3 H 4.005 10.492 2.559 1.00 . A A . 5 LYS HD3 1 1
8 14725 1 1 9 LYS HE2 H 2.653 9.896 5.238 1.00 . A A . 5 LYS HE2 1 1
8 14726 1 1 9 LYS HE3 H 2.152 9.232 3.679 1.00 . A A . 5 LYS HE3 1 1
8 14727 1 1 9 LYS HG2 H 5.465 10.805 4.581 1.00 . A A . 5 LYS HG2 1 1
8 14728 1 1 9 LYS HG3 H 4.239 11.894 5.274 1.00 . A A . 5 LYS HG3 1 1
8 14729 1 1 9 LYS HZ1 H 4.804 8.758 4.936 1.00 . A A . 5 LYS HZ1 1 1
8 14730 1 1 9 LYS HZ2 H 3.591 7.686 4.850 1.00 . A A . 5 LYS HZ2 1 1
8 14731 1 1 9 LYS HZ3 H 4.328 8.170 3.479 1.00 . A A . 5 LYS HZ3 1 1
8 14732 1 1 9 LYS N N 7.525 12.454 4.594 1.00 . A A . 5 LYS N 1 1
8 14733 1 1 9 LYS NZ N 4.001 8.483 4.386 1.00 . A A . 5 LYS NZ 1 1
8 14734 1 1 9 LYS O O 5.966 13.603 6.605 1.00 . A A . 5 LYS O 1 1
8 14735 1 1 10 VAL C C 3.680 16.441 6.451 1.00 . A A . 6 VAL C 1 1
8 14736 1 1 10 VAL CA C 5.206 16.340 6.469 1.00 . A A . 6 VAL CA 1 1
8 14737 1 1 10 VAL CB C 5.834 17.748 6.398 1.00 . A A . 6 VAL CB 1 1
8 14738 1 1 10 VAL CG1 C 5.564 18.573 7.669 1.00 . A A . 6 VAL CG1 1 1
8 14739 1 1 10 VAL CG2 C 7.352 17.712 6.187 1.00 . A A . 6 VAL CG2 1 1
8 14740 1 1 10 VAL H H 5.691 15.839 4.432 1.00 . A A . 6 VAL H 1 1
8 14741 1 1 10 VAL HA H 5.510 15.903 7.418 1.00 . A A . 6 VAL HA 1 1
8 14742 1 1 10 VAL HB H 5.396 18.285 5.562 1.00 . A A . 6 VAL HB 1 1
8 14743 1 1 10 VAL HG11 H 5.924 18.041 8.548 1.00 . A A . 6 VAL HG11 1 1
8 14744 1 1 10 VAL HG12 H 6.061 19.539 7.601 1.00 . A A . 6 VAL HG12 1 1
8 14745 1 1 10 VAL HG13 H 4.494 18.764 7.771 1.00 . A A . 6 VAL HG13 1 1
8 14746 1 1 10 VAL HG21 H 7.762 18.722 6.229 1.00 . A A . 6 VAL HG21 1 1
8 14747 1 1 10 VAL HG22 H 7.827 17.101 6.954 1.00 . A A . 6 VAL HG22 1 1
8 14748 1 1 10 VAL HG23 H 7.569 17.307 5.202 1.00 . A A . 6 VAL HG23 1 1
8 14749 1 1 10 VAL N N 5.667 15.461 5.371 1.00 . A A . 6 VAL N 1 1
8 14750 1 1 10 VAL O O 3.080 16.508 5.376 1.00 . A A . 6 VAL O 1 1
8 14751 1 1 11 VAL C C 1.461 17.878 8.959 1.00 . A A . 7 VAL C 1 1
8 14752 1 1 11 VAL CA C 1.625 16.862 7.821 1.00 . A A . 7 VAL CA 1 1
8 14753 1 1 11 VAL CB C 0.748 15.605 8.008 1.00 . A A . 7 VAL CB 1 1
8 14754 1 1 11 VAL CG1 C 1.087 14.817 9.278 1.00 . A A . 7 VAL CG1 1 1
8 14755 1 1 11 VAL CG2 C -0.751 15.934 8.047 1.00 . A A . 7 VAL CG2 1 1
8 14756 1 1 11 VAL H H 3.599 16.362 8.469 1.00 . A A . 7 VAL H 1 1
8 14757 1 1 11 VAL HA H 1.279 17.356 6.913 1.00 . A A . 7 VAL HA 1 1
8 14758 1 1 11 VAL HB H 0.919 14.954 7.147 1.00 . A A . 7 VAL HB 1 1
8 14759 1 1 11 VAL HG11 H 0.494 13.904 9.318 1.00 . A A . 7 VAL HG11 1 1
8 14760 1 1 11 VAL HG12 H 2.140 14.529 9.274 1.00 . A A . 7 VAL HG12 1 1
8 14761 1 1 11 VAL HG13 H 0.880 15.418 10.167 1.00 . A A . 7 VAL HG13 1 1
8 14762 1 1 11 VAL HG21 H -1.324 15.008 8.008 1.00 . A A . 7 VAL HG21 1 1
8 14763 1 1 11 VAL HG22 H -1.014 16.468 8.964 1.00 . A A . 7 VAL HG22 1 1
8 14764 1 1 11 VAL HG23 H -1.026 16.546 7.186 1.00 . A A . 7 VAL HG23 1 1
8 14765 1 1 11 VAL N N 3.045 16.508 7.627 1.00 . A A . 7 VAL N 1 1
8 14766 1 1 11 VAL O O 2.209 17.861 9.940 1.00 . A A . 7 VAL O 1 1
8 14767 1 1 12 LEU C C -1.267 20.290 9.781 1.00 . A A . 8 LEU C 1 1
8 14768 1 1 12 LEU CA C 0.205 19.849 9.781 1.00 . A A . 8 LEU CA 1 1
8 14769 1 1 12 LEU CB C 1.128 21.051 9.515 1.00 . A A . 8 LEU CB 1 1
8 14770 1 1 12 LEU CD1 C 0.937 23.181 8.156 1.00 . A A . 8 LEU CD1 1 1
8 14771 1 1 12 LEU CD2 C 2.195 21.261 7.212 1.00 . A A . 8 LEU CD2 1 1
8 14772 1 1 12 LEU CG C 1.009 21.656 8.095 1.00 . A A . 8 LEU CG 1 1
8 14773 1 1 12 LEU H H -0.071 18.747 7.970 1.00 . A A . 8 LEU H 1 1
8 14774 1 1 12 LEU HA H 0.422 19.484 10.784 1.00 . A A . 8 LEU HA 1 1
8 14775 1 1 12 LEU HB2 H 0.904 21.817 10.259 1.00 . A A . 8 LEU HB2 1 1
8 14776 1 1 12 LEU HB3 H 2.152 20.743 9.692 1.00 . A A . 8 LEU HB3 1 1
8 14777 1 1 12 LEU HD11 H 0.090 23.480 8.776 1.00 . A A . 8 LEU HD11 1 1
8 14778 1 1 12 LEU HD12 H 1.865 23.578 8.579 1.00 . A A . 8 LEU HD12 1 1
8 14779 1 1 12 LEU HD13 H 0.800 23.578 7.154 1.00 . A A . 8 LEU HD13 1 1
8 14780 1 1 12 LEU HD21 H 2.070 21.685 6.218 1.00 . A A . 8 LEU HD21 1 1
8 14781 1 1 12 LEU HD22 H 3.126 21.633 7.633 1.00 . A A . 8 LEU HD22 1 1
8 14782 1 1 12 LEU HD23 H 2.245 20.179 7.115 1.00 . A A . 8 LEU HD23 1 1
8 14783 1 1 12 LEU HG H 0.094 21.308 7.625 1.00 . A A . 8 LEU HG 1 1
8 14784 1 1 12 LEU N N 0.488 18.782 8.819 1.00 . A A . 8 LEU N 1 1
8 14785 1 1 12 LEU O O -1.969 20.173 8.770 1.00 . A A . 8 LEU O 1 1
8 14786 1 1 13 THR C C -2.618 23.106 11.278 1.00 . A A . 9 THR C 1 1
8 14787 1 1 13 THR CA C -2.950 21.636 11.019 1.00 . A A . 9 THR CA 1 1
8 14788 1 1 13 THR CB C -3.855 21.075 12.133 1.00 . A A . 9 THR CB 1 1
8 14789 1 1 13 THR CG2 C -5.276 21.630 12.053 1.00 . A A . 9 THR CG2 1 1
8 14790 1 1 13 THR H H -1.043 20.931 11.669 1.00 . A A . 9 THR H 1 1
8 14791 1 1 13 THR HA H -3.500 21.574 10.081 1.00 . A A . 9 THR HA 1 1
8 14792 1 1 13 THR HB H -3.428 21.329 13.105 1.00 . A A . 9 THR HB 1 1
8 14793 1 1 13 THR HG1 H -3.083 19.294 12.214 1.00 . A A . 9 THR HG1 1 1
8 14794 1 1 13 THR HG21 H -5.261 22.713 12.185 1.00 . A A . 9 THR HG21 1 1
8 14795 1 1 13 THR HG22 H -5.709 21.405 11.079 1.00 . A A . 9 THR HG22 1 1
8 14796 1 1 13 THR HG23 H -5.897 21.183 12.826 1.00 . A A . 9 THR HG23 1 1
8 14797 1 1 13 THR N N -1.695 20.873 10.897 1.00 . A A . 9 THR N 1 1
8 14798 1 1 13 THR O O -1.889 23.433 12.217 1.00 . A A . 9 THR O 1 1
8 14799 1 1 13 THR OG1 O -3.976 19.669 12.040 1.00 . A A . 9 THR OG1 1 1
8 14800 1 1 14 LYS C C -3.796 26.120 11.565 1.00 . A A . 10 LYS C 1 1
8 14801 1 1 14 LYS CA C -2.937 25.459 10.481 1.00 . A A . 10 LYS CA 1 1
8 14802 1 1 14 LYS CB C -3.256 26.042 9.091 1.00 . A A . 10 LYS CB 1 1
8 14803 1 1 14 LYS CD C -2.429 26.247 6.660 1.00 . A A . 10 LYS CD 1 1
8 14804 1 1 14 LYS CE C -3.739 25.914 5.930 1.00 . A A . 10 LYS CE 1 1
8 14805 1 1 14 LYS CG C -2.267 25.553 8.023 1.00 . A A . 10 LYS CG 1 1
8 14806 1 1 14 LYS H H -3.759 23.650 9.717 1.00 . A A . 10 LYS H 1 1
8 14807 1 1 14 LYS HA H -1.893 25.676 10.715 1.00 . A A . 10 LYS HA 1 1
8 14808 1 1 14 LYS HB2 H -4.267 25.748 8.803 1.00 . A A . 10 LYS HB2 1 1
8 14809 1 1 14 LYS HB3 H -3.203 27.130 9.130 1.00 . A A . 10 LYS HB3 1 1
8 14810 1 1 14 LYS HD2 H -2.325 27.323 6.777 1.00 . A A . 10 LYS HD2 1 1
8 14811 1 1 14 LYS HD3 H -1.605 25.911 6.030 1.00 . A A . 10 LYS HD3 1 1
8 14812 1 1 14 LYS HE2 H -3.534 25.927 4.857 1.00 . A A . 10 LYS HE2 1 1
8 14813 1 1 14 LYS HE3 H -4.056 24.903 6.196 1.00 . A A . 10 LYS HE3 1 1
8 14814 1 1 14 LYS HG2 H -1.257 25.757 8.375 1.00 . A A . 10 LYS HG2 1 1
8 14815 1 1 14 LYS HG3 H -2.377 24.477 7.892 1.00 . A A . 10 LYS HG3 1 1
8 14816 1 1 14 LYS HZ1 H -4.524 27.838 6.013 1.00 . A A . 10 LYS HZ1 1 1
8 14817 1 1 14 LYS HZ2 H -5.642 26.719 5.648 1.00 . A A . 10 LYS HZ2 1 1
8 14818 1 1 14 LYS HZ3 H -5.139 26.875 7.183 1.00 . A A . 10 LYS HZ3 1 1
8 14819 1 1 14 LYS N N -3.130 24.002 10.431 1.00 . A A . 10 LYS N 1 1
8 14820 1 1 14 LYS NZ N -4.822 26.895 6.215 1.00 . A A . 10 LYS NZ 1 1
8 14821 1 1 14 LYS O O -4.764 25.527 12.050 1.00 . A A . 10 LYS O 1 1
8 14822 1 1 15 ALA C C -5.676 28.416 12.627 1.00 . A A . 11 ALA C 1 1
8 14823 1 1 15 ALA CA C -4.187 28.137 12.945 1.00 . A A . 11 ALA CA 1 1
8 14824 1 1 15 ALA CB C -3.414 29.445 13.156 1.00 . A A . 11 ALA CB 1 1
8 14825 1 1 15 ALA H H -2.684 27.799 11.467 1.00 . A A . 11 ALA H 1 1
8 14826 1 1 15 ALA HA H -4.149 27.562 13.874 1.00 . A A . 11 ALA HA 1 1
8 14827 1 1 15 ALA HB1 H -3.878 30.006 13.971 1.00 . A A . 11 ALA HB1 1 1
8 14828 1 1 15 ALA HB2 H -2.379 29.227 13.416 1.00 . A A . 11 ALA HB2 1 1
8 14829 1 1 15 ALA HB3 H -3.436 30.048 12.247 1.00 . A A . 11 ALA HB3 1 1
8 14830 1 1 15 ALA N N -3.482 27.371 11.909 1.00 . A A . 11 ALA N 1 1
8 14831 1 1 15 ALA O O -6.471 28.631 13.542 1.00 . A A . 11 ALA O 1 1
8 14832 1 1 16 ASP C C -8.227 27.136 10.865 1.00 . A A . 12 ASP C 1 1
8 14833 1 1 16 ASP CA C -7.474 28.485 10.890 1.00 . A A . 12 ASP CA 1 1
8 14834 1 1 16 ASP CB C -7.507 29.162 9.508 1.00 . A A . 12 ASP CB 1 1
8 14835 1 1 16 ASP CG C -6.850 28.380 8.355 1.00 . A A . 12 ASP CG 1 1
8 14836 1 1 16 ASP H H -5.382 28.212 10.644 1.00 . A A . 12 ASP H 1 1
8 14837 1 1 16 ASP HA H -8.018 29.132 11.580 1.00 . A A . 12 ASP HA 1 1
8 14838 1 1 16 ASP HB2 H -8.551 29.356 9.248 1.00 . A A . 12 ASP HB2 1 1
8 14839 1 1 16 ASP HB3 H -7.013 30.134 9.594 1.00 . A A . 12 ASP HB3 1 1
8 14840 1 1 16 ASP N N -6.077 28.384 11.349 1.00 . A A . 12 ASP N 1 1
8 14841 1 1 16 ASP O O -9.395 27.077 10.466 1.00 . A A . 12 ASP O 1 1
8 14842 1 1 16 ASP OD1 O -6.310 27.268 8.564 1.00 . A A . 12 ASP OD1 1 1
8 14843 1 1 16 ASP OD2 O -6.860 28.892 7.208 1.00 . A A . 12 ASP OD2 1 1
8 14844 1 1 17 GLY C C -8.017 23.910 9.971 1.00 . A A . 13 GLY C 1 1
8 14845 1 1 17 GLY CA C -8.120 24.676 11.299 1.00 . A A . 13 GLY CA 1 1
8 14846 1 1 17 GLY H H -6.613 26.149 11.595 1.00 . A A . 13 GLY H 1 1
8 14847 1 1 17 GLY HA2 H -7.583 24.103 12.055 1.00 . A A . 13 GLY HA2 1 1
8 14848 1 1 17 GLY HA3 H -9.173 24.709 11.587 1.00 . A A . 13 GLY HA3 1 1
8 14849 1 1 17 GLY N N -7.574 26.042 11.286 1.00 . A A . 13 GLY N 1 1
8 14850 1 1 17 GLY O O -8.450 22.756 9.905 1.00 . A A . 13 GLY O 1 1
8 14851 1 1 18 GLY C C -5.942 22.841 7.811 1.00 . A A . 14 GLY C 1 1
8 14852 1 1 18 GLY CA C -7.130 23.800 7.666 1.00 . A A . 14 GLY CA 1 1
8 14853 1 1 18 GLY H H -7.088 25.448 9.020 1.00 . A A . 14 GLY H 1 1
8 14854 1 1 18 GLY HA2 H -8.005 23.230 7.338 1.00 . A A . 14 GLY HA2 1 1
8 14855 1 1 18 GLY HA3 H -6.892 24.527 6.892 1.00 . A A . 14 GLY HA3 1 1
8 14856 1 1 18 GLY N N -7.436 24.499 8.921 1.00 . A A . 14 GLY N 1 1
8 14857 1 1 18 GLY O O -5.131 22.986 8.730 1.00 . A A . 14 GLY O 1 1
8 14858 1 1 19 ARG C C -3.920 20.867 5.606 1.00 . A A . 15 ARG C 1 1
8 14859 1 1 19 ARG CA C -4.714 20.869 6.906 1.00 . A A . 15 ARG CA 1 1
8 14860 1 1 19 ARG CB C -5.232 19.467 7.277 1.00 . A A . 15 ARG CB 1 1
8 14861 1 1 19 ARG CD C -5.882 17.965 9.228 1.00 . A A . 15 ARG CD 1 1
8 14862 1 1 19 ARG CG C -5.496 19.380 8.787 1.00 . A A . 15 ARG CG 1 1
8 14863 1 1 19 ARG CZ C -6.361 16.962 11.479 1.00 . A A . 15 ARG CZ 1 1
8 14864 1 1 19 ARG H H -6.505 21.795 6.179 1.00 . A A . 15 ARG H 1 1
8 14865 1 1 19 ARG HA H -3.990 21.157 7.670 1.00 . A A . 15 ARG HA 1 1
8 14866 1 1 19 ARG HB2 H -6.147 19.239 6.718 1.00 . A A . 15 ARG HB2 1 1
8 14867 1 1 19 ARG HB3 H -4.470 18.726 7.026 1.00 . A A . 15 ARG HB3 1 1
8 14868 1 1 19 ARG HD2 H -6.889 17.750 8.871 1.00 . A A . 15 ARG HD2 1 1
8 14869 1 1 19 ARG HD3 H -5.189 17.247 8.787 1.00 . A A . 15 ARG HD3 1 1
8 14870 1 1 19 ARG HE H -5.198 18.535 11.156 1.00 . A A . 15 ARG HE 1 1
8 14871 1 1 19 ARG HG2 H -4.581 19.661 9.308 1.00 . A A . 15 ARG HG2 1 1
8 14872 1 1 19 ARG HG3 H -6.289 20.073 9.062 1.00 . A A . 15 ARG HG3 1 1
8 14873 1 1 19 ARG HH11 H -7.250 15.911 10.030 1.00 . A A . 15 ARG HH11 1 1
8 14874 1 1 19 ARG HH12 H -7.500 15.304 11.643 1.00 . A A . 15 ARG HH12 1 1
8 14875 1 1 19 ARG HH21 H -5.596 17.776 13.138 1.00 . A A . 15 ARG HH21 1 1
8 14876 1 1 19 ARG HH22 H -6.589 16.357 13.380 1.00 . A A . 15 ARG HH22 1 1
8 14877 1 1 19 ARG N N -5.807 21.860 6.909 1.00 . A A . 15 ARG N 1 1
8 14878 1 1 19 ARG NE N -5.807 17.865 10.694 1.00 . A A . 15 ARG NE 1 1
8 14879 1 1 19 ARG NH1 N -7.102 15.990 11.021 1.00 . A A . 15 ARG NH1 1 1
8 14880 1 1 19 ARG NH2 N -6.163 17.030 12.762 1.00 . A A . 15 ARG NH2 1 1
8 14881 1 1 19 ARG O O -4.467 21.135 4.537 1.00 . A A . 15 ARG O 1 1
8 14882 1 1 20 VAL C C -0.699 19.385 4.732 1.00 . A A . 16 VAL C 1 1
8 14883 1 1 20 VAL CA C -1.641 20.586 4.618 1.00 . A A . 16 VAL CA 1 1
8 14884 1 1 20 VAL CB C -0.848 21.917 4.603 1.00 . A A . 16 VAL CB 1 1
8 14885 1 1 20 VAL CG1 C 0.165 22.001 3.453 1.00 . A A . 16 VAL CG1 1 1
8 14886 1 1 20 VAL CG2 C -1.764 23.146 4.498 1.00 . A A . 16 VAL CG2 1 1
8 14887 1 1 20 VAL H H -2.290 20.301 6.637 1.00 . A A . 16 VAL H 1 1
8 14888 1 1 20 VAL HA H -2.169 20.503 3.669 1.00 . A A . 16 VAL HA 1 1
8 14889 1 1 20 VAL HB H -0.290 21.997 5.530 1.00 . A A . 16 VAL HB 1 1
8 14890 1 1 20 VAL HG11 H -0.344 21.857 2.497 1.00 . A A . 16 VAL HG11 1 1
8 14891 1 1 20 VAL HG12 H 0.646 22.979 3.451 1.00 . A A . 16 VAL HG12 1 1
8 14892 1 1 20 VAL HG13 H 0.941 21.247 3.577 1.00 . A A . 16 VAL HG13 1 1
8 14893 1 1 20 VAL HG21 H -2.396 23.214 5.383 1.00 . A A . 16 VAL HG21 1 1
8 14894 1 1 20 VAL HG22 H -1.162 24.056 4.433 1.00 . A A . 16 VAL HG22 1 1
8 14895 1 1 20 VAL HG23 H -2.393 23.071 3.615 1.00 . A A . 16 VAL HG23 1 1
8 14896 1 1 20 VAL N N -2.625 20.560 5.719 1.00 . A A . 16 VAL N 1 1
8 14897 1 1 20 VAL O O -0.303 19.001 5.833 1.00 . A A . 16 VAL O 1 1
8 14898 1 1 21 GLU C C 1.731 18.046 2.407 1.00 . A A . 17 GLU C 1 1
8 14899 1 1 21 GLU CA C 0.656 17.715 3.458 1.00 . A A . 17 GLU CA 1 1
8 14900 1 1 21 GLU CB C -0.037 16.391 3.104 1.00 . A A . 17 GLU CB 1 1
8 14901 1 1 21 GLU CD C -1.665 14.556 3.826 1.00 . A A . 17 GLU CD 1 1
8 14902 1 1 21 GLU CG C -0.932 15.852 4.222 1.00 . A A . 17 GLU CG 1 1
8 14903 1 1 21 GLU H H -0.663 19.205 2.725 1.00 . A A . 17 GLU H 1 1
8 14904 1 1 21 GLU HA H 1.162 17.587 4.410 1.00 . A A . 17 GLU HA 1 1
8 14905 1 1 21 GLU HB2 H -0.640 16.529 2.207 1.00 . A A . 17 GLU HB2 1 1
8 14906 1 1 21 GLU HB3 H 0.732 15.646 2.886 1.00 . A A . 17 GLU HB3 1 1
8 14907 1 1 21 GLU HG2 H -0.308 15.648 5.094 1.00 . A A . 17 GLU HG2 1 1
8 14908 1 1 21 GLU HG3 H -1.668 16.612 4.497 1.00 . A A . 17 GLU HG3 1 1
8 14909 1 1 21 GLU N N -0.316 18.811 3.588 1.00 . A A . 17 GLU N 1 1
8 14910 1 1 21 GLU O O 1.430 18.648 1.371 1.00 . A A . 17 GLU O 1 1
8 14911 1 1 21 GLU OE1 O -1.097 13.706 3.095 1.00 . A A . 17 GLU OE1 1 1
8 14912 1 1 21 GLU OE2 O -2.835 14.371 4.251 1.00 . A A . 17 GLU OE2 1 1
8 14913 1 1 22 ILE C C 4.938 16.591 1.614 1.00 . A A . 18 ILE C 1 1
8 14914 1 1 22 ILE CA C 4.151 17.893 1.791 1.00 . A A . 18 ILE CA 1 1
8 14915 1 1 22 ILE CB C 5.044 19.021 2.375 1.00 . A A . 18 ILE CB 1 1
8 14916 1 1 22 ILE CD1 C 4.933 21.293 3.538 1.00 . A A . 18 ILE CD1 1 1
8 14917 1 1 22 ILE CG1 C 4.295 20.368 2.500 1.00 . A A . 18 ILE CG1 1 1
8 14918 1 1 22 ILE CG2 C 6.314 19.218 1.523 1.00 . A A . 18 ILE CG2 1 1
8 14919 1 1 22 ILE H H 3.156 17.150 3.530 1.00 . A A . 18 ILE H 1 1
8 14920 1 1 22 ILE HA H 3.811 18.215 0.806 1.00 . A A . 18 ILE HA 1 1
8 14921 1 1 22 ILE HB H 5.354 18.710 3.369 1.00 . A A . 18 ILE HB 1 1
8 14922 1 1 22 ILE HD11 H 5.955 21.537 3.264 1.00 . A A . 18 ILE HD11 1 1
8 14923 1 1 22 ILE HD12 H 4.353 22.212 3.579 1.00 . A A . 18 ILE HD12 1 1
8 14924 1 1 22 ILE HD13 H 4.923 20.817 4.521 1.00 . A A . 18 ILE HD13 1 1
8 14925 1 1 22 ILE HG12 H 4.257 20.870 1.529 1.00 . A A . 18 ILE HG12 1 1
8 14926 1 1 22 ILE HG13 H 3.273 20.203 2.831 1.00 . A A . 18 ILE HG13 1 1
8 14927 1 1 22 ILE HG21 H 6.913 20.038 1.911 1.00 . A A . 18 ILE HG21 1 1
8 14928 1 1 22 ILE HG22 H 6.937 18.324 1.533 1.00 . A A . 18 ILE HG22 1 1
8 14929 1 1 22 ILE HG23 H 6.034 19.446 0.493 1.00 . A A . 18 ILE HG23 1 1
8 14930 1 1 22 ILE N N 2.985 17.641 2.655 1.00 . A A . 18 ILE N 1 1
8 14931 1 1 22 ILE O O 5.537 16.096 2.573 1.00 . A A . 18 ILE O 1 1
8 14932 1 1 23 GLY C C 7.182 15.162 -0.418 1.00 . A A . 19 GLY C 1 1
8 14933 1 1 23 GLY CA C 5.749 14.849 0.040 1.00 . A A . 19 GLY CA 1 1
8 14934 1 1 23 GLY H H 4.459 16.504 -0.342 1.00 . A A . 19 GLY H 1 1
8 14935 1 1 23 GLY HA2 H 5.803 14.178 0.896 1.00 . A A . 19 GLY HA2 1 1
8 14936 1 1 23 GLY HA3 H 5.243 14.313 -0.764 1.00 . A A . 19 GLY HA3 1 1
8 14937 1 1 23 GLY N N 4.959 16.036 0.397 1.00 . A A . 19 GLY N 1 1
8 14938 1 1 23 GLY O O 7.490 16.293 -0.805 1.00 . A A . 19 GLY O 1 1
8 14939 1 1 24 ASP C C 10.281 15.327 -0.300 1.00 . A A . 20 ASP C 1 1
8 14940 1 1 24 ASP CA C 9.439 14.171 -0.890 1.00 . A A . 20 ASP CA 1 1
8 14941 1 1 24 ASP CB C 9.484 14.074 -2.424 1.00 . A A . 20 ASP CB 1 1
8 14942 1 1 24 ASP CG C 8.747 12.860 -3.017 1.00 . A A . 20 ASP CG 1 1
8 14943 1 1 24 ASP H H 7.702 13.247 -0.070 1.00 . A A . 20 ASP H 1 1
8 14944 1 1 24 ASP HA H 9.921 13.259 -0.515 1.00 . A A . 20 ASP HA 1 1
8 14945 1 1 24 ASP HB2 H 9.061 14.995 -2.841 1.00 . A A . 20 ASP HB2 1 1
8 14946 1 1 24 ASP HB3 H 10.529 14.009 -2.731 1.00 . A A . 20 ASP HB3 1 1
8 14947 1 1 24 ASP N N 8.044 14.141 -0.400 1.00 . A A . 20 ASP N 1 1
8 14948 1 1 24 ASP O O 11.011 16.037 -1.003 1.00 . A A . 20 ASP O 1 1
8 14949 1 1 24 ASP OD1 O 8.550 11.833 -2.321 1.00 . A A . 20 ASP OD1 1 1
8 14950 1 1 24 ASP OD2 O 8.397 12.912 -4.219 1.00 . A A . 20 ASP OD2 1 1
8 14951 1 1 25 VAL C C 12.346 16.203 1.952 1.00 . A A . 21 VAL C 1 1
8 14952 1 1 25 VAL CA C 10.874 16.592 1.756 1.00 . A A . 21 VAL CA 1 1
8 14953 1 1 25 VAL CB C 10.144 16.939 3.069 1.00 . A A . 21 VAL CB 1 1
8 14954 1 1 25 VAL CG1 C 9.933 15.759 4.023 1.00 . A A . 21 VAL CG1 1 1
8 14955 1 1 25 VAL CG2 C 10.852 18.050 3.842 1.00 . A A . 21 VAL CG2 1 1
8 14956 1 1 25 VAL H H 9.551 14.912 1.543 1.00 . A A . 21 VAL H 1 1
8 14957 1 1 25 VAL HA H 10.856 17.494 1.146 1.00 . A A . 21 VAL HA 1 1
8 14958 1 1 25 VAL HB H 9.160 17.320 2.798 1.00 . A A . 21 VAL HB 1 1
8 14959 1 1 25 VAL HG11 H 10.867 15.228 4.185 1.00 . A A . 21 VAL HG11 1 1
8 14960 1 1 25 VAL HG12 H 9.559 16.110 4.989 1.00 . A A . 21 VAL HG12 1 1
8 14961 1 1 25 VAL HG13 H 9.191 15.090 3.602 1.00 . A A . 21 VAL HG13 1 1
8 14962 1 1 25 VAL HG21 H 11.765 17.675 4.306 1.00 . A A . 21 VAL HG21 1 1
8 14963 1 1 25 VAL HG22 H 11.085 18.878 3.175 1.00 . A A . 21 VAL HG22 1 1
8 14964 1 1 25 VAL HG23 H 10.166 18.412 4.604 1.00 . A A . 21 VAL HG23 1 1
8 14965 1 1 25 VAL N N 10.143 15.549 1.015 1.00 . A A . 21 VAL N 1 1
8 14966 1 1 25 VAL O O 12.653 15.063 2.303 1.00 . A A . 21 VAL O 1 1
8 14967 1 1 26 LEU C C 15.131 17.463 3.368 1.00 . A A . 22 LEU C 1 1
8 14968 1 1 26 LEU CA C 14.708 16.967 1.979 1.00 . A A . 22 LEU CA 1 1
8 14969 1 1 26 LEU CB C 15.517 17.699 0.893 1.00 . A A . 22 LEU CB 1 1
8 14970 1 1 26 LEU CD1 C 16.188 18.009 -1.490 1.00 . A A . 22 LEU CD1 1 1
8 14971 1 1 26 LEU CD2 C 15.786 15.701 -0.670 1.00 . A A . 22 LEU CD2 1 1
8 14972 1 1 26 LEU CG C 15.348 17.159 -0.539 1.00 . A A . 22 LEU CG 1 1
8 14973 1 1 26 LEU H H 12.953 18.070 1.459 1.00 . A A . 22 LEU H 1 1
8 14974 1 1 26 LEU HA H 14.967 15.907 1.943 1.00 . A A . 22 LEU HA 1 1
8 14975 1 1 26 LEU HB2 H 15.226 18.751 0.899 1.00 . A A . 22 LEU HB2 1 1
8 14976 1 1 26 LEU HB3 H 16.573 17.646 1.160 1.00 . A A . 22 LEU HB3 1 1
8 14977 1 1 26 LEU HD11 H 15.838 19.045 -1.463 1.00 . A A . 22 LEU HD11 1 1
8 14978 1 1 26 LEU HD12 H 17.237 17.977 -1.200 1.00 . A A . 22 LEU HD12 1 1
8 14979 1 1 26 LEU HD13 H 16.102 17.632 -2.505 1.00 . A A . 22 LEU HD13 1 1
8 14980 1 1 26 LEU HD21 H 15.125 15.063 -0.096 1.00 . A A . 22 LEU HD21 1 1
8 14981 1 1 26 LEU HD22 H 15.734 15.390 -1.712 1.00 . A A . 22 LEU HD22 1 1
8 14982 1 1 26 LEU HD23 H 16.804 15.584 -0.318 1.00 . A A . 22 LEU HD23 1 1
8 14983 1 1 26 LEU HG H 14.304 17.242 -0.831 1.00 . A A . 22 LEU HG 1 1
8 14984 1 1 26 LEU N N 13.271 17.146 1.738 1.00 . A A . 22 LEU N 1 1
8 14985 1 1 26 LEU O O 16.022 16.881 3.991 1.00 . A A . 22 LEU O 1 1
8 14986 1 1 27 GLU C C 13.689 19.953 5.747 1.00 . A A . 23 GLU C 1 1
8 14987 1 1 27 GLU CA C 14.867 19.181 5.131 1.00 . A A . 23 GLU CA 1 1
8 14988 1 1 27 GLU CB C 16.087 20.088 4.895 1.00 . A A . 23 GLU CB 1 1
8 14989 1 1 27 GLU CD C 17.972 21.478 5.959 1.00 . A A . 23 GLU CD 1 1
8 14990 1 1 27 GLU CG C 16.599 20.797 6.159 1.00 . A A . 23 GLU CG 1 1
8 14991 1 1 27 GLU H H 13.798 18.987 3.296 1.00 . A A . 23 GLU H 1 1
8 14992 1 1 27 GLU HA H 15.155 18.408 5.840 1.00 . A A . 23 GLU HA 1 1
8 14993 1 1 27 GLU HB2 H 16.887 19.463 4.494 1.00 . A A . 23 GLU HB2 1 1
8 14994 1 1 27 GLU HB3 H 15.830 20.847 4.156 1.00 . A A . 23 GLU HB3 1 1
8 14995 1 1 27 GLU HG2 H 15.876 21.551 6.470 1.00 . A A . 23 GLU HG2 1 1
8 14996 1 1 27 GLU HG3 H 16.684 20.061 6.957 1.00 . A A . 23 GLU HG3 1 1
8 14997 1 1 27 GLU N N 14.510 18.538 3.862 1.00 . A A . 23 GLU N 1 1
8 14998 1 1 27 GLU O O 12.913 20.596 5.029 1.00 . A A . 23 GLU O 1 1
8 14999 1 1 27 GLU OE1 O 18.392 22.238 6.867 1.00 . A A . 23 GLU OE1 1 1
8 15000 1 1 27 GLU OE2 O 18.633 21.318 4.903 1.00 . A A . 23 GLU OE2 1 1
8 15001 1 1 28 VAL C C 13.316 21.348 9.080 1.00 . A A . 24 VAL C 1 1
8 15002 1 1 28 VAL CA C 12.605 20.681 7.891 1.00 . A A . 24 VAL CA 1 1
8 15003 1 1 28 VAL CB C 11.464 19.779 8.411 1.00 . A A . 24 VAL CB 1 1
8 15004 1 1 28 VAL CG1 C 10.303 20.606 8.984 1.00 . A A . 24 VAL CG1 1 1
8 15005 1 1 28 VAL CG2 C 10.902 18.810 7.369 1.00 . A A . 24 VAL CG2 1 1
8 15006 1 1 28 VAL H H 14.256 19.355 7.592 1.00 . A A . 24 VAL H 1 1
8 15007 1 1 28 VAL HA H 12.166 21.456 7.270 1.00 . A A . 24 VAL HA 1 1
8 15008 1 1 28 VAL HB H 11.858 19.166 9.209 1.00 . A A . 24 VAL HB 1 1
8 15009 1 1 28 VAL HG11 H 10.643 21.225 9.812 1.00 . A A . 24 VAL HG11 1 1
8 15010 1 1 28 VAL HG12 H 9.888 21.252 8.213 1.00 . A A . 24 VAL HG12 1 1
8 15011 1 1 28 VAL HG13 H 9.524 19.944 9.359 1.00 . A A . 24 VAL HG13 1 1
8 15012 1 1 28 VAL HG21 H 11.663 18.080 7.079 1.00 . A A . 24 VAL HG21 1 1
8 15013 1 1 28 VAL HG22 H 10.050 18.275 7.779 1.00 . A A . 24 VAL HG22 1 1
8 15014 1 1 28 VAL HG23 H 10.593 19.365 6.492 1.00 . A A . 24 VAL HG23 1 1
8 15015 1 1 28 VAL N N 13.586 19.926 7.083 1.00 . A A . 24 VAL N 1 1
8 15016 1 1 28 VAL O O 14.174 20.727 9.710 1.00 . A A . 24 VAL O 1 1
8 15017 1 1 29 ARG C C 12.299 23.987 11.375 1.00 . A A . 25 ARG C 1 1
8 15018 1 1 29 ARG CA C 13.443 23.335 10.601 1.00 . A A . 25 ARG CA 1 1
8 15019 1 1 29 ARG CB C 14.458 24.410 10.169 1.00 . A A . 25 ARG CB 1 1
8 15020 1 1 29 ARG CD C 16.730 24.966 9.247 1.00 . A A . 25 ARG CD 1 1
8 15021 1 1 29 ARG CG C 15.702 23.848 9.472 1.00 . A A . 25 ARG CG 1 1
8 15022 1 1 29 ARG CZ C 18.980 25.127 8.165 1.00 . A A . 25 ARG CZ 1 1
8 15023 1 1 29 ARG H H 12.225 23.029 8.864 1.00 . A A . 25 ARG H 1 1
8 15024 1 1 29 ARG HA H 13.939 22.651 11.292 1.00 . A A . 25 ARG HA 1 1
8 15025 1 1 29 ARG HB2 H 13.968 25.119 9.499 1.00 . A A . 25 ARG HB2 1 1
8 15026 1 1 29 ARG HB3 H 14.774 24.956 11.062 1.00 . A A . 25 ARG HB3 1 1
8 15027 1 1 29 ARG HD2 H 16.246 25.780 8.704 1.00 . A A . 25 ARG HD2 1 1
8 15028 1 1 29 ARG HD3 H 17.071 25.335 10.221 1.00 . A A . 25 ARG HD3 1 1
8 15029 1 1 29 ARG HE H 17.815 23.547 8.063 1.00 . A A . 25 ARG HE 1 1
8 15030 1 1 29 ARG HG2 H 16.153 23.071 10.094 1.00 . A A . 25 ARG HG2 1 1
8 15031 1 1 29 ARG HG3 H 15.416 23.422 8.506 1.00 . A A . 25 ARG HG3 1 1
8 15032 1 1 29 ARG HH11 H 18.563 26.802 9.174 1.00 . A A . 25 ARG HH11 1 1
8 15033 1 1 29 ARG HH12 H 20.079 26.809 8.297 1.00 . A A . 25 ARG HH12 1 1
8 15034 1 1 29 ARG HH21 H 19.612 23.613 7.061 1.00 . A A . 25 ARG HH21 1 1
8 15035 1 1 29 ARG HH22 H 20.705 24.999 7.130 1.00 . A A . 25 ARG HH22 1 1
8 15036 1 1 29 ARG N N 12.941 22.582 9.433 1.00 . A A . 25 ARG N 1 1
8 15037 1 1 29 ARG NE N 17.876 24.480 8.465 1.00 . A A . 25 ARG NE 1 1
8 15038 1 1 29 ARG NH1 N 19.228 26.340 8.574 1.00 . A A . 25 ARG NH1 1 1
8 15039 1 1 29 ARG NH2 N 19.860 24.538 7.414 1.00 . A A . 25 ARG NH2 1 1
8 15040 1 1 29 ARG O O 11.321 24.437 10.775 1.00 . A A . 25 ARG O 1 1
8 15041 1 1 30 ALA C C 12.167 25.877 14.382 1.00 . A A . 26 ALA C 1 1
8 15042 1 1 30 ALA CA C 11.492 24.738 13.598 1.00 . A A . 26 ALA CA 1 1
8 15043 1 1 30 ALA CB C 10.892 23.690 14.535 1.00 . A A . 26 ALA CB 1 1
8 15044 1 1 30 ALA H H 13.275 23.687 13.108 1.00 . A A . 26 ALA H 1 1
8 15045 1 1 30 ALA HA H 10.675 25.171 13.024 1.00 . A A . 26 ALA HA 1 1
8 15046 1 1 30 ALA HB1 H 11.675 23.220 15.134 1.00 . A A . 26 ALA HB1 1 1
8 15047 1 1 30 ALA HB2 H 10.174 24.179 15.202 1.00 . A A . 26 ALA HB2 1 1
8 15048 1 1 30 ALA HB3 H 10.386 22.926 13.949 1.00 . A A . 26 ALA HB3 1 1
8 15049 1 1 30 ALA N N 12.436 24.085 12.694 1.00 . A A . 26 ALA N 1 1
8 15050 1 1 30 ALA O O 13.225 25.693 14.988 1.00 . A A . 26 ALA O 1 1
8 15051 1 1 31 GLU C C 10.652 28.772 15.897 1.00 . A A . 27 GLU C 1 1
8 15052 1 1 31 GLU CA C 11.897 28.232 15.160 1.00 . A A . 27 GLU CA 1 1
8 15053 1 1 31 GLU CB C 12.558 29.236 14.194 1.00 . A A . 27 GLU CB 1 1
8 15054 1 1 31 GLU CD C 12.736 31.460 15.516 1.00 . A A . 27 GLU CD 1 1
8 15055 1 1 31 GLU CG C 13.471 30.273 14.866 1.00 . A A . 27 GLU CG 1 1
8 15056 1 1 31 GLU H H 10.700 27.148 13.805 1.00 . A A . 27 GLU H 1 1
8 15057 1 1 31 GLU HA H 12.631 27.949 15.916 1.00 . A A . 27 GLU HA 1 1
8 15058 1 1 31 GLU HB2 H 13.192 28.676 13.510 1.00 . A A . 27 GLU HB2 1 1
8 15059 1 1 31 GLU HB3 H 11.795 29.723 13.587 1.00 . A A . 27 GLU HB3 1 1
8 15060 1 1 31 GLU HG2 H 14.093 29.760 15.600 1.00 . A A . 27 GLU HG2 1 1
8 15061 1 1 31 GLU HG3 H 14.142 30.673 14.104 1.00 . A A . 27 GLU HG3 1 1
8 15062 1 1 31 GLU N N 11.525 27.043 14.390 1.00 . A A . 27 GLU N 1 1
8 15063 1 1 31 GLU O O 9.521 28.493 15.488 1.00 . A A . 27 GLU O 1 1
8 15064 1 1 31 GLU OE1 O 13.218 31.962 16.559 1.00 . A A . 27 GLU OE1 1 1
8 15065 1 1 31 GLU OE2 O 11.677 31.894 15.007 1.00 . A A . 27 GLU OE2 1 1
8 15066 1 1 32 GLY C C 8.620 30.807 17.086 1.00 . A A . 28 GLY C 1 1
8 15067 1 1 32 GLY CA C 9.696 29.988 17.825 1.00 . A A . 28 GLY CA 1 1
8 15068 1 1 32 GLY H H 11.754 29.733 17.299 1.00 . A A . 28 GLY H 1 1
8 15069 1 1 32 GLY HA2 H 9.219 29.120 18.277 1.00 . A A . 28 GLY HA2 1 1
8 15070 1 1 32 GLY HA3 H 10.088 30.614 18.626 1.00 . A A . 28 GLY HA3 1 1
8 15071 1 1 32 GLY N N 10.816 29.529 16.989 1.00 . A A . 28 GLY N 1 1
8 15072 1 1 32 GLY O O 7.456 30.798 17.493 1.00 . A A . 28 GLY O 1 1
8 15073 1 1 33 GLY C C 7.322 31.251 14.076 1.00 . A A . 29 GLY C 1 1
8 15074 1 1 33 GLY CA C 8.033 32.161 15.093 1.00 . A A . 29 GLY CA 1 1
8 15075 1 1 33 GLY H H 9.958 31.479 15.718 1.00 . A A . 29 GLY H 1 1
8 15076 1 1 33 GLY HA2 H 7.278 32.678 15.689 1.00 . A A . 29 GLY HA2 1 1
8 15077 1 1 33 GLY HA3 H 8.590 32.909 14.532 1.00 . A A . 29 GLY HA3 1 1
8 15078 1 1 33 GLY N N 8.974 31.472 15.980 1.00 . A A . 29 GLY N 1 1
8 15079 1 1 33 GLY O O 6.127 31.446 13.835 1.00 . A A . 29 GLY O 1 1
8 15080 1 1 34 ALA C C 8.311 28.150 12.140 1.00 . A A . 30 ALA C 1 1
8 15081 1 1 34 ALA CA C 7.505 29.447 12.377 1.00 . A A . 30 ALA CA 1 1
8 15082 1 1 34 ALA CB C 7.533 30.292 11.089 1.00 . A A . 30 ALA CB 1 1
8 15083 1 1 34 ALA H H 8.951 30.085 13.802 1.00 . A A . 30 ALA H 1 1
8 15084 1 1 34 ALA HA H 6.473 29.160 12.596 1.00 . A A . 30 ALA HA 1 1
8 15085 1 1 34 ALA HB1 H 7.090 29.732 10.265 1.00 . A A . 30 ALA HB1 1 1
8 15086 1 1 34 ALA HB2 H 6.956 31.208 11.226 1.00 . A A . 30 ALA HB2 1 1
8 15087 1 1 34 ALA HB3 H 8.557 30.553 10.832 1.00 . A A . 30 ALA HB3 1 1
8 15088 1 1 34 ALA N N 8.012 30.269 13.486 1.00 . A A . 30 ALA N 1 1
8 15089 1 1 34 ALA O O 9.517 28.074 12.398 1.00 . A A . 30 ALA O 1 1
8 15090 1 1 35 VAL C C 8.598 26.350 9.401 1.00 . A A . 31 VAL C 1 1
8 15091 1 1 35 VAL CA C 8.315 26.006 10.869 1.00 . A A . 31 VAL CA 1 1
8 15092 1 1 35 VAL CB C 7.490 24.711 11.016 1.00 . A A . 31 VAL CB 1 1
8 15093 1 1 35 VAL CG1 C 7.965 23.550 10.134 1.00 . A A . 31 VAL CG1 1 1
8 15094 1 1 35 VAL CG2 C 7.565 24.227 12.465 1.00 . A A . 31 VAL CG2 1 1
8 15095 1 1 35 VAL H H 6.669 27.288 11.372 1.00 . A A . 31 VAL H 1 1
8 15096 1 1 35 VAL HA H 9.278 25.824 11.345 1.00 . A A . 31 VAL HA 1 1
8 15097 1 1 35 VAL HB H 6.449 24.932 10.772 1.00 . A A . 31 VAL HB 1 1
8 15098 1 1 35 VAL HG11 H 7.470 22.625 10.420 1.00 . A A . 31 VAL HG11 1 1
8 15099 1 1 35 VAL HG12 H 7.729 23.758 9.093 1.00 . A A . 31 VAL HG12 1 1
8 15100 1 1 35 VAL HG13 H 9.039 23.408 10.242 1.00 . A A . 31 VAL HG13 1 1
8 15101 1 1 35 VAL HG21 H 8.572 23.870 12.684 1.00 . A A . 31 VAL HG21 1 1
8 15102 1 1 35 VAL HG22 H 7.331 25.049 13.131 1.00 . A A . 31 VAL HG22 1 1
8 15103 1 1 35 VAL HG23 H 6.849 23.421 12.632 1.00 . A A . 31 VAL HG23 1 1
8 15104 1 1 35 VAL N N 7.656 27.147 11.546 1.00 . A A . 31 VAL N 1 1
8 15105 1 1 35 VAL O O 7.827 27.078 8.769 1.00 . A A . 31 VAL O 1 1
8 15106 1 1 36 ARG C C 10.563 24.587 6.884 1.00 . A A . 32 ARG C 1 1
8 15107 1 1 36 ARG CA C 10.138 25.946 7.457 1.00 . A A . 32 ARG CA 1 1
8 15108 1 1 36 ARG CB C 11.298 26.957 7.391 1.00 . A A . 32 ARG CB 1 1
8 15109 1 1 36 ARG CD C 12.064 29.336 7.755 1.00 . A A . 32 ARG CD 1 1
8 15110 1 1 36 ARG CG C 10.860 28.396 7.704 1.00 . A A . 32 ARG CG 1 1
8 15111 1 1 36 ARG CZ C 12.416 31.819 7.778 1.00 . A A . 32 ARG CZ 1 1
8 15112 1 1 36 ARG H H 10.254 25.214 9.462 1.00 . A A . 32 ARG H 1 1
8 15113 1 1 36 ARG HA H 9.317 26.311 6.844 1.00 . A A . 32 ARG HA 1 1
8 15114 1 1 36 ARG HB2 H 12.076 26.654 8.093 1.00 . A A . 32 ARG HB2 1 1
8 15115 1 1 36 ARG HB3 H 11.719 26.944 6.387 1.00 . A A . 32 ARG HB3 1 1
8 15116 1 1 36 ARG HD2 H 12.686 29.057 8.612 1.00 . A A . 32 ARG HD2 1 1
8 15117 1 1 36 ARG HD3 H 12.652 29.210 6.843 1.00 . A A . 32 ARG HD3 1 1
8 15118 1 1 36 ARG HE H 10.673 30.913 8.089 1.00 . A A . 32 ARG HE 1 1
8 15119 1 1 36 ARG HG2 H 10.178 28.737 6.929 1.00 . A A . 32 ARG HG2 1 1
8 15120 1 1 36 ARG HG3 H 10.349 28.431 8.672 1.00 . A A . 32 ARG HG3 1 1
8 15121 1 1 36 ARG HH11 H 14.116 30.830 7.438 1.00 . A A . 32 ARG HH11 1 1
8 15122 1 1 36 ARG HH12 H 14.255 32.567 7.434 1.00 . A A . 32 ARG HH12 1 1
8 15123 1 1 36 ARG HH21 H 10.926 33.134 8.081 1.00 . A A . 32 ARG HH21 1 1
8 15124 1 1 36 ARG HH22 H 12.500 33.824 7.817 1.00 . A A . 32 ARG HH22 1 1
8 15125 1 1 36 ARG N N 9.690 25.802 8.855 1.00 . A A . 32 ARG N 1 1
8 15126 1 1 36 ARG NE N 11.649 30.746 7.894 1.00 . A A . 32 ARG NE 1 1
8 15127 1 1 36 ARG NH1 N 13.694 31.736 7.535 1.00 . A A . 32 ARG NH1 1 1
8 15128 1 1 36 ARG NH2 N 11.910 33.012 7.907 1.00 . A A . 32 ARG NH2 1 1
8 15129 1 1 36 ARG O O 11.141 23.773 7.603 1.00 . A A . 32 ARG O 1 1
8 15130 1 1 37 VAL C C 10.849 23.161 3.462 1.00 . A A . 33 VAL C 1 1
8 15131 1 1 37 VAL CA C 10.515 23.015 4.954 1.00 . A A . 33 VAL CA 1 1
8 15132 1 1 37 VAL CB C 9.378 21.990 5.259 1.00 . A A . 33 VAL CB 1 1
8 15133 1 1 37 VAL CG1 C 8.152 22.537 6.010 1.00 . A A . 33 VAL CG1 1 1
8 15134 1 1 37 VAL CG2 C 8.853 21.203 4.051 1.00 . A A . 33 VAL CG2 1 1
8 15135 1 1 37 VAL H H 9.787 25.038 5.071 1.00 . A A . 33 VAL H 1 1
8 15136 1 1 37 VAL HA H 11.421 22.605 5.399 1.00 . A A . 33 VAL HA 1 1
8 15137 1 1 37 VAL HB H 9.813 21.252 5.921 1.00 . A A . 33 VAL HB 1 1
8 15138 1 1 37 VAL HG11 H 7.425 21.737 6.162 1.00 . A A . 33 VAL HG11 1 1
8 15139 1 1 37 VAL HG12 H 8.457 22.880 6.999 1.00 . A A . 33 VAL HG12 1 1
8 15140 1 1 37 VAL HG13 H 7.680 23.351 5.460 1.00 . A A . 33 VAL HG13 1 1
8 15141 1 1 37 VAL HG21 H 8.131 20.458 4.385 1.00 . A A . 33 VAL HG21 1 1
8 15142 1 1 37 VAL HG22 H 8.372 21.878 3.345 1.00 . A A . 33 VAL HG22 1 1
8 15143 1 1 37 VAL HG23 H 9.670 20.671 3.571 1.00 . A A . 33 VAL HG23 1 1
8 15144 1 1 37 VAL N N 10.280 24.326 5.606 1.00 . A A . 33 VAL N 1 1
8 15145 1 1 37 VAL O O 10.313 24.051 2.794 1.00 . A A . 33 VAL O 1 1
8 15146 1 1 38 THR C C 12.159 20.927 0.873 1.00 . A A . 34 THR C 1 1
8 15147 1 1 38 THR CA C 12.191 22.312 1.531 1.00 . A A . 34 THR CA 1 1
8 15148 1 1 38 THR CB C 13.615 22.898 1.426 1.00 . A A . 34 THR CB 1 1
8 15149 1 1 38 THR CG2 C 14.078 23.081 -0.019 1.00 . A A . 34 THR CG2 1 1
8 15150 1 1 38 THR H H 12.112 21.581 3.559 1.00 . A A . 34 THR H 1 1
8 15151 1 1 38 THR HA H 11.538 22.955 0.939 1.00 . A A . 34 THR HA 1 1
8 15152 1 1 38 THR HB H 14.316 22.236 1.943 1.00 . A A . 34 THR HB 1 1
8 15153 1 1 38 THR HG1 H 13.510 24.052 2.991 1.00 . A A . 34 THR HG1 1 1
8 15154 1 1 38 THR HG21 H 14.224 22.106 -0.487 1.00 . A A . 34 THR HG21 1 1
8 15155 1 1 38 THR HG22 H 13.334 23.653 -0.577 1.00 . A A . 34 THR HG22 1 1
8 15156 1 1 38 THR HG23 H 15.029 23.612 -0.045 1.00 . A A . 34 THR HG23 1 1
8 15157 1 1 38 THR N N 11.718 22.285 2.936 1.00 . A A . 34 THR N 1 1
8 15158 1 1 38 THR O O 12.633 19.942 1.447 1.00 . A A . 34 THR O 1 1
8 15159 1 1 38 THR OG1 O 13.681 24.175 2.032 1.00 . A A . 34 THR OG1 1 1
8 15160 1 1 39 THR C C 12.509 19.470 -2.257 1.00 . A A . 35 THR C 1 1
8 15161 1 1 39 THR CA C 11.471 19.600 -1.136 1.00 . A A . 35 THR CA 1 1
8 15162 1 1 39 THR CB C 10.064 19.497 -1.756 1.00 . A A . 35 THR CB 1 1
8 15163 1 1 39 THR CG2 C 8.933 19.594 -0.733 1.00 . A A . 35 THR CG2 1 1
8 15164 1 1 39 THR H H 11.273 21.700 -0.761 1.00 . A A . 35 THR H 1 1
8 15165 1 1 39 THR HA H 11.589 18.741 -0.476 1.00 . A A . 35 THR HA 1 1
8 15166 1 1 39 THR HB H 9.978 18.535 -2.253 1.00 . A A . 35 THR HB 1 1
8 15167 1 1 39 THR HG1 H 9.785 21.356 -2.250 1.00 . A A . 35 THR HG1 1 1
8 15168 1 1 39 THR HG21 H 8.939 20.559 -0.224 1.00 . A A . 35 THR HG21 1 1
8 15169 1 1 39 THR HG22 H 7.974 19.466 -1.233 1.00 . A A . 35 THR HG22 1 1
8 15170 1 1 39 THR HG23 H 9.050 18.801 0.001 1.00 . A A . 35 THR HG23 1 1
8 15171 1 1 39 THR N N 11.615 20.841 -0.343 1.00 . A A . 35 THR N 1 1
8 15172 1 1 39 THR O O 13.162 20.444 -2.636 1.00 . A A . 35 THR O 1 1
8 15173 1 1 39 THR OG1 O 9.878 20.506 -2.722 1.00 . A A . 35 THR OG1 1 1
8 15174 1 1 40 LEU C C 12.889 18.727 -5.341 1.00 . A A . 36 LEU C 1 1
8 15175 1 1 40 LEU CA C 13.442 18.052 -4.065 1.00 . A A . 36 LEU CA 1 1
8 15176 1 1 40 LEU CB C 13.767 16.559 -4.282 1.00 . A A . 36 LEU CB 1 1
8 15177 1 1 40 LEU CD1 C 11.428 15.897 -5.185 1.00 . A A . 36 LEU CD1 1 1
8 15178 1 1 40 LEU CD2 C 13.165 14.201 -4.793 1.00 . A A . 36 LEU CD2 1 1
8 15179 1 1 40 LEU CG C 12.614 15.536 -4.291 1.00 . A A . 36 LEU CG 1 1
8 15180 1 1 40 LEU H H 12.093 17.487 -2.480 1.00 . A A . 36 LEU H 1 1
8 15181 1 1 40 LEU HA H 14.397 18.544 -3.889 1.00 . A A . 36 LEU HA 1 1
8 15182 1 1 40 LEU HB2 H 14.309 16.475 -5.225 1.00 . A A . 36 LEU HB2 1 1
8 15183 1 1 40 LEU HB3 H 14.445 16.254 -3.487 1.00 . A A . 36 LEU HB3 1 1
8 15184 1 1 40 LEU HD11 H 10.730 15.058 -5.234 1.00 . A A . 36 LEU HD11 1 1
8 15185 1 1 40 LEU HD12 H 10.890 16.740 -4.762 1.00 . A A . 36 LEU HD12 1 1
8 15186 1 1 40 LEU HD13 H 11.763 16.138 -6.194 1.00 . A A . 36 LEU HD13 1 1
8 15187 1 1 40 LEU HD21 H 13.485 14.291 -5.830 1.00 . A A . 36 LEU HD21 1 1
8 15188 1 1 40 LEU HD22 H 14.021 13.906 -4.191 1.00 . A A . 36 LEU HD22 1 1
8 15189 1 1 40 LEU HD23 H 12.399 13.426 -4.726 1.00 . A A . 36 LEU HD23 1 1
8 15190 1 1 40 LEU HG H 12.262 15.405 -3.270 1.00 . A A . 36 LEU HG 1 1
8 15191 1 1 40 LEU N N 12.626 18.269 -2.853 1.00 . A A . 36 LEU N 1 1
8 15192 1 1 40 LEU O O 13.587 18.792 -6.355 1.00 . A A . 36 LEU O 1 1
8 15193 1 1 41 PHE C C 11.635 21.551 -6.354 1.00 . A A . 37 PHE C 1 1
8 15194 1 1 41 PHE CA C 11.089 20.102 -6.363 1.00 . A A . 37 PHE CA 1 1
8 15195 1 1 41 PHE CB C 9.554 20.086 -6.246 1.00 . A A . 37 PHE CB 1 1
8 15196 1 1 41 PHE CD1 C 9.004 17.808 -7.229 1.00 . A A . 37 PHE CD1 1 1
8 15197 1 1 41 PHE CD2 C 8.294 18.297 -4.954 1.00 . A A . 37 PHE CD2 1 1
8 15198 1 1 41 PHE CE1 C 8.445 16.520 -7.126 1.00 . A A . 37 PHE CE1 1 1
8 15199 1 1 41 PHE CE2 C 7.747 17.006 -4.848 1.00 . A A . 37 PHE CE2 1 1
8 15200 1 1 41 PHE CG C 8.929 18.702 -6.144 1.00 . A A . 37 PHE CG 1 1
8 15201 1 1 41 PHE CZ C 7.818 16.117 -5.935 1.00 . A A . 37 PHE CZ 1 1
8 15202 1 1 41 PHE H H 11.132 19.175 -4.445 1.00 . A A . 37 PHE H 1 1
8 15203 1 1 41 PHE HA H 11.363 19.664 -7.321 1.00 . A A . 37 PHE HA 1 1
8 15204 1 1 41 PHE HB2 H 9.266 20.667 -5.371 1.00 . A A . 37 PHE HB2 1 1
8 15205 1 1 41 PHE HB3 H 9.129 20.578 -7.124 1.00 . A A . 37 PHE HB3 1 1
8 15206 1 1 41 PHE HD1 H 9.504 18.112 -8.141 1.00 . A A . 37 PHE HD1 1 1
8 15207 1 1 41 PHE HD2 H 8.239 18.967 -4.106 1.00 . A A . 37 PHE HD2 1 1
8 15208 1 1 41 PHE HE1 H 8.510 15.831 -7.954 1.00 . A A . 37 PHE HE1 1 1
8 15209 1 1 41 PHE HE2 H 7.273 16.700 -3.925 1.00 . A A . 37 PHE HE2 1 1
8 15210 1 1 41 PHE HZ H 7.387 15.125 -5.858 1.00 . A A . 37 PHE HZ 1 1
8 15211 1 1 41 PHE N N 11.668 19.273 -5.294 1.00 . A A . 37 PHE N 1 1
8 15212 1 1 41 PHE O O 11.166 22.381 -7.131 1.00 . A A . 37 PHE O 1 1
8 15213 1 1 42 ASP C C 11.921 24.131 -4.482 1.00 . A A . 38 ASP C 1 1
8 15214 1 1 42 ASP CA C 13.033 23.191 -5.007 1.00 . A A . 38 ASP CA 1 1
8 15215 1 1 42 ASP CB C 14.023 23.818 -6.013 1.00 . A A . 38 ASP CB 1 1
8 15216 1 1 42 ASP CG C 13.432 24.309 -7.345 1.00 . A A . 38 ASP CG 1 1
8 15217 1 1 42 ASP H H 12.875 21.095 -4.857 1.00 . A A . 38 ASP H 1 1
8 15218 1 1 42 ASP HA H 13.629 22.995 -4.113 1.00 . A A . 38 ASP HA 1 1
8 15219 1 1 42 ASP HB2 H 14.508 24.670 -5.535 1.00 . A A . 38 ASP HB2 1 1
8 15220 1 1 42 ASP HB3 H 14.811 23.087 -6.217 1.00 . A A . 38 ASP HB3 1 1
8 15221 1 1 42 ASP N N 12.563 21.861 -5.437 1.00 . A A . 38 ASP N 1 1
8 15222 1 1 42 ASP O O 12.161 25.311 -4.214 1.00 . A A . 38 ASP O 1 1
8 15223 1 1 42 ASP OD1 O 12.558 25.208 -7.350 1.00 . A A . 38 ASP OD1 1 1
8 15224 1 1 42 ASP OD2 O 13.914 23.858 -8.416 1.00 . A A . 38 ASP OD2 1 1
8 15225 1 1 43 GLU C C 9.859 24.427 -2.084 1.00 . A A . 39 GLU C 1 1
8 15226 1 1 43 GLU CA C 9.618 24.310 -3.598 1.00 . A A . 39 GLU CA 1 1
8 15227 1 1 43 GLU CB C 8.284 23.616 -3.912 1.00 . A A . 39 GLU CB 1 1
8 15228 1 1 43 GLU CD C 5.739 23.786 -3.819 1.00 . A A . 39 GLU CD 1 1
8 15229 1 1 43 GLU CG C 7.081 24.410 -3.387 1.00 . A A . 39 GLU CG 1 1
8 15230 1 1 43 GLU H H 10.593 22.624 -4.447 1.00 . A A . 39 GLU H 1 1
8 15231 1 1 43 GLU HA H 9.561 25.317 -4.011 1.00 . A A . 39 GLU HA 1 1
8 15232 1 1 43 GLU HB2 H 8.183 23.520 -4.995 1.00 . A A . 39 GLU HB2 1 1
8 15233 1 1 43 GLU HB3 H 8.273 22.618 -3.473 1.00 . A A . 39 GLU HB3 1 1
8 15234 1 1 43 GLU HG2 H 7.122 24.449 -2.295 1.00 . A A . 39 GLU HG2 1 1
8 15235 1 1 43 GLU HG3 H 7.144 25.434 -3.769 1.00 . A A . 39 GLU HG3 1 1
8 15236 1 1 43 GLU N N 10.715 23.604 -4.254 1.00 . A A . 39 GLU N 1 1
8 15237 1 1 43 GLU O O 10.134 23.433 -1.403 1.00 . A A . 39 GLU O 1 1
8 15238 1 1 43 GLU OE1 O 4.879 24.508 -4.385 1.00 . A A . 39 GLU OE1 1 1
8 15239 1 1 43 GLU OE2 O 5.522 22.574 -3.576 1.00 . A A . 39 GLU OE2 1 1
8 15240 1 1 44 GLU C C 8.441 26.200 0.484 1.00 . A A . 40 GLU C 1 1
8 15241 1 1 44 GLU CA C 9.832 25.971 -0.132 1.00 . A A . 40 GLU CA 1 1
8 15242 1 1 44 GLU CB C 10.705 27.217 0.077 1.00 . A A . 40 GLU CB 1 1
8 15243 1 1 44 GLU CD C 13.023 28.271 -0.205 1.00 . A A . 40 GLU CD 1 1
8 15244 1 1 44 GLU CG C 12.173 26.986 -0.308 1.00 . A A . 40 GLU CG 1 1
8 15245 1 1 44 GLU H H 9.496 26.409 -2.180 1.00 . A A . 40 GLU H 1 1
8 15246 1 1 44 GLU HA H 10.299 25.140 0.403 1.00 . A A . 40 GLU HA 1 1
8 15247 1 1 44 GLU HB2 H 10.286 28.035 -0.513 1.00 . A A . 40 GLU HB2 1 1
8 15248 1 1 44 GLU HB3 H 10.666 27.500 1.131 1.00 . A A . 40 GLU HB3 1 1
8 15249 1 1 44 GLU HG2 H 12.579 26.210 0.341 1.00 . A A . 40 GLU HG2 1 1
8 15250 1 1 44 GLU HG3 H 12.222 26.618 -1.332 1.00 . A A . 40 GLU HG3 1 1
8 15251 1 1 44 GLU N N 9.739 25.648 -1.563 1.00 . A A . 40 GLU N 1 1
8 15252 1 1 44 GLU O O 7.530 26.726 -0.165 1.00 . A A . 40 GLU O 1 1
8 15253 1 1 44 GLU OE1 O 12.558 29.371 -0.598 1.00 . A A . 40 GLU OE1 1 1
8 15254 1 1 44 GLU OE2 O 14.188 28.193 0.259 1.00 . A A . 40 GLU OE2 1 1
8 15255 1 1 45 HIS C C 7.422 26.601 3.940 1.00 . A A . 41 HIS C 1 1
8 15256 1 1 45 HIS CA C 7.091 25.989 2.573 1.00 . A A . 41 HIS CA 1 1
8 15257 1 1 45 HIS CB C 6.438 24.608 2.741 1.00 . A A . 41 HIS CB 1 1
8 15258 1 1 45 HIS CD2 C 6.787 23.007 0.766 1.00 . A A . 41 HIS CD2 1 1
8 15259 1 1 45 HIS CE1 C 4.895 23.331 -0.318 1.00 . A A . 41 HIS CE1 1 1
8 15260 1 1 45 HIS CG C 6.037 23.929 1.444 1.00 . A A . 41 HIS CG 1 1
8 15261 1 1 45 HIS H H 9.112 25.436 2.217 1.00 . A A . 41 HIS H 1 1
8 15262 1 1 45 HIS HA H 6.375 26.639 2.064 1.00 . A A . 41 HIS HA 1 1
8 15263 1 1 45 HIS HB2 H 7.128 23.959 3.279 1.00 . A A . 41 HIS HB2 1 1
8 15264 1 1 45 HIS HB3 H 5.545 24.723 3.356 1.00 . A A . 41 HIS HB3 1 1
8 15265 1 1 45 HIS HD2 H 7.769 22.644 1.049 1.00 . A A . 41 HIS HD2 1 1
8 15266 1 1 45 HIS HE1 H 4.115 23.246 -1.067 1.00 . A A . 41 HIS HE1 1 1
8 15267 1 1 45 HIS HE2 H 6.315 22.007 -1.081 1.00 . A A . 41 HIS HE2 1 1
8 15268 1 1 45 HIS N N 8.307 25.856 1.766 1.00 . A A . 41 HIS N 1 1
8 15269 1 1 45 HIS ND1 N 4.839 24.137 0.755 1.00 . A A . 41 HIS ND1 1 1
8 15270 1 1 45 HIS NE2 N 6.048 22.645 -0.337 1.00 . A A . 41 HIS NE2 1 1
8 15271 1 1 45 HIS O O 8.485 26.331 4.504 1.00 . A A . 41 HIS O 1 1
8 15272 1 1 46 ALA C C 5.311 28.264 6.498 1.00 . A A . 42 ALA C 1 1
8 15273 1 1 46 ALA CA C 6.667 28.057 5.796 1.00 . A A . 42 ALA CA 1 1
8 15274 1 1 46 ALA CB C 7.421 29.386 5.637 1.00 . A A . 42 ALA CB 1 1
8 15275 1 1 46 ALA H H 5.658 27.595 3.981 1.00 . A A . 42 ALA H 1 1
8 15276 1 1 46 ALA HA H 7.270 27.399 6.421 1.00 . A A . 42 ALA HA 1 1
8 15277 1 1 46 ALA HB1 H 8.402 29.210 5.190 1.00 . A A . 42 ALA HB1 1 1
8 15278 1 1 46 ALA HB2 H 6.855 30.063 4.992 1.00 . A A . 42 ALA HB2 1 1
8 15279 1 1 46 ALA HB3 H 7.562 29.853 6.612 1.00 . A A . 42 ALA HB3 1 1
8 15280 1 1 46 ALA N N 6.517 27.418 4.484 1.00 . A A . 42 ALA N 1 1
8 15281 1 1 46 ALA O O 4.322 28.627 5.852 1.00 . A A . 42 ALA O 1 1
8 15282 1 1 47 PHE C C 4.254 28.652 10.015 1.00 . A A . 43 PHE C 1 1
8 15283 1 1 47 PHE CA C 4.053 28.005 8.627 1.00 . A A . 43 PHE CA 1 1
8 15284 1 1 47 PHE CB C 3.597 26.543 8.768 1.00 . A A . 43 PHE CB 1 1
8 15285 1 1 47 PHE CD1 C 4.312 24.829 7.049 1.00 . A A . 43 PHE CD1 1 1
8 15286 1 1 47 PHE CD2 C 2.275 26.111 6.649 1.00 . A A . 43 PHE CD2 1 1
8 15287 1 1 47 PHE CE1 C 4.127 24.157 5.832 1.00 . A A . 43 PHE CE1 1 1
8 15288 1 1 47 PHE CE2 C 2.099 25.439 5.424 1.00 . A A . 43 PHE CE2 1 1
8 15289 1 1 47 PHE CG C 3.385 25.808 7.461 1.00 . A A . 43 PHE CG 1 1
8 15290 1 1 47 PHE CZ C 3.021 24.461 5.019 1.00 . A A . 43 PHE CZ 1 1
8 15291 1 1 47 PHE H H 6.147 27.766 8.265 1.00 . A A . 43 PHE H 1 1
8 15292 1 1 47 PHE HA H 3.251 28.536 8.115 1.00 . A A . 43 PHE HA 1 1
8 15293 1 1 47 PHE HB2 H 4.345 26.000 9.352 1.00 . A A . 43 PHE HB2 1 1
8 15294 1 1 47 PHE HB3 H 2.662 26.526 9.324 1.00 . A A . 43 PHE HB3 1 1
8 15295 1 1 47 PHE HD1 H 5.164 24.587 7.666 1.00 . A A . 43 PHE HD1 1 1
8 15296 1 1 47 PHE HD2 H 1.566 26.869 6.961 1.00 . A A . 43 PHE HD2 1 1
8 15297 1 1 47 PHE HE1 H 4.840 23.404 5.523 1.00 . A A . 43 PHE HE1 1 1
8 15298 1 1 47 PHE HE2 H 1.252 25.683 4.798 1.00 . A A . 43 PHE HE2 1 1
8 15299 1 1 47 PHE HZ H 2.890 23.948 4.076 1.00 . A A . 43 PHE HZ 1 1
8 15300 1 1 47 PHE N N 5.280 28.048 7.817 1.00 . A A . 43 PHE N 1 1
8 15301 1 1 47 PHE O O 4.836 28.026 10.910 1.00 . A A . 43 PHE O 1 1
8 15302 1 1 48 PRO C C 3.096 29.867 12.645 1.00 . A A . 44 PRO C 1 1
8 15303 1 1 48 PRO CA C 3.868 30.577 11.518 1.00 . A A . 44 PRO CA 1 1
8 15304 1 1 48 PRO CB C 3.350 31.999 11.280 1.00 . A A . 44 PRO CB 1 1
8 15305 1 1 48 PRO CD C 3.351 30.839 9.204 1.00 . A A . 44 PRO CD 1 1
8 15306 1 1 48 PRO CG C 3.620 32.221 9.794 1.00 . A A . 44 PRO CG 1 1
8 15307 1 1 48 PRO HA H 4.913 30.644 11.800 1.00 . A A . 44 PRO HA 1 1
8 15308 1 1 48 PRO HB2 H 2.278 32.042 11.459 1.00 . A A . 44 PRO HB2 1 1
8 15309 1 1 48 PRO HB3 H 3.874 32.731 11.899 1.00 . A A . 44 PRO HB3 1 1
8 15310 1 1 48 PRO HD2 H 2.281 30.711 9.036 1.00 . A A . 44 PRO HD2 1 1
8 15311 1 1 48 PRO HD3 H 3.903 30.725 8.266 1.00 . A A . 44 PRO HD3 1 1
8 15312 1 1 48 PRO HG2 H 2.962 32.976 9.363 1.00 . A A . 44 PRO HG2 1 1
8 15313 1 1 48 PRO HG3 H 4.672 32.491 9.655 1.00 . A A . 44 PRO HG3 1 1
8 15314 1 1 48 PRO N N 3.793 29.899 10.225 1.00 . A A . 44 PRO N 1 1
8 15315 1 1 48 PRO O O 2.047 29.256 12.426 1.00 . A A . 44 PRO O 1 1
8 15316 1 1 49 GLY C C 3.120 27.958 15.345 1.00 . A A . 45 GLY C 1 1
8 15317 1 1 49 GLY CA C 2.980 29.472 15.109 1.00 . A A . 45 GLY CA 1 1
8 15318 1 1 49 GLY H H 4.475 30.504 13.967 1.00 . A A . 45 GLY H 1 1
8 15319 1 1 49 GLY HA2 H 3.442 29.982 15.954 1.00 . A A . 45 GLY HA2 1 1
8 15320 1 1 49 GLY HA3 H 1.915 29.719 15.107 1.00 . A A . 45 GLY HA3 1 1
8 15321 1 1 49 GLY N N 3.603 29.987 13.874 1.00 . A A . 45 GLY N 1 1
8 15322 1 1 49 GLY O O 2.564 27.442 16.319 1.00 . A A . 45 GLY O 1 1
8 15323 1 1 50 LEU C C 5.507 25.483 15.173 1.00 . A A . 46 LEU C 1 1
8 15324 1 1 50 LEU CA C 4.112 25.798 14.612 1.00 . A A . 46 LEU CA 1 1
8 15325 1 1 50 LEU CB C 3.888 25.089 13.259 1.00 . A A . 46 LEU CB 1 1
8 15326 1 1 50 LEU CD1 C 2.369 24.369 11.403 1.00 . A A . 46 LEU CD1 1 1
8 15327 1 1 50 LEU CD2 C 1.391 24.612 13.621 1.00 . A A . 46 LEU CD2 1 1
8 15328 1 1 50 LEU CG C 2.461 25.186 12.689 1.00 . A A . 46 LEU CG 1 1
8 15329 1 1 50 LEU H H 4.268 27.728 13.708 1.00 . A A . 46 LEU H 1 1
8 15330 1 1 50 LEU HA H 3.402 25.379 15.326 1.00 . A A . 46 LEU HA 1 1
8 15331 1 1 50 LEU HB2 H 4.586 25.513 12.532 1.00 . A A . 46 LEU HB2 1 1
8 15332 1 1 50 LEU HB3 H 4.131 24.035 13.371 1.00 . A A . 46 LEU HB3 1 1
8 15333 1 1 50 LEU HD11 H 2.430 23.307 11.632 1.00 . A A . 46 LEU HD11 1 1
8 15334 1 1 50 LEU HD12 H 1.426 24.582 10.905 1.00 . A A . 46 LEU HD12 1 1
8 15335 1 1 50 LEU HD13 H 3.188 24.626 10.741 1.00 . A A . 46 LEU HD13 1 1
8 15336 1 1 50 LEU HD21 H 0.423 24.661 13.128 1.00 . A A . 46 LEU HD21 1 1
8 15337 1 1 50 LEU HD22 H 1.621 23.568 13.847 1.00 . A A . 46 LEU HD22 1 1
8 15338 1 1 50 LEU HD23 H 1.327 25.193 14.538 1.00 . A A . 46 LEU HD23 1 1
8 15339 1 1 50 LEU HG H 2.236 26.231 12.464 1.00 . A A . 46 LEU HG 1 1
8 15340 1 1 50 LEU N N 3.846 27.239 14.482 1.00 . A A . 46 LEU N 1 1
8 15341 1 1 50 LEU O O 6.417 26.318 15.147 1.00 . A A . 46 LEU O 1 1
8 15342 1 1 51 ALA C C 6.788 22.063 15.477 1.00 . A A . 47 ALA C 1 1
8 15343 1 1 51 ALA CA C 6.916 23.542 15.906 1.00 . A A . 47 ALA CA 1 1
8 15344 1 1 51 ALA CB C 7.257 23.696 17.394 1.00 . A A . 47 ALA CB 1 1
8 15345 1 1 51 ALA H H 4.826 23.673 15.669 1.00 . A A . 47 ALA H 1 1
8 15346 1 1 51 ALA HA H 7.719 23.985 15.316 1.00 . A A . 47 ALA HA 1 1
8 15347 1 1 51 ALA HB1 H 8.189 23.174 17.617 1.00 . A A . 47 ALA HB1 1 1
8 15348 1 1 51 ALA HB2 H 7.381 24.751 17.636 1.00 . A A . 47 ALA HB2 1 1
8 15349 1 1 51 ALA HB3 H 6.458 23.271 18.007 1.00 . A A . 47 ALA HB3 1 1
8 15350 1 1 51 ALA N N 5.666 24.241 15.623 1.00 . A A . 47 ALA N 1 1
8 15351 1 1 51 ALA O O 5.674 21.549 15.329 1.00 . A A . 47 ALA O 1 1
8 15352 1 1 52 ILE C C 7.450 19.128 16.220 1.00 . A A . 48 ILE C 1 1
8 15353 1 1 52 ILE CA C 7.860 19.903 14.952 1.00 . A A . 48 ILE CA 1 1
8 15354 1 1 52 ILE CB C 9.199 19.403 14.362 1.00 . A A . 48 ILE CB 1 1
8 15355 1 1 52 ILE CD1 C 11.117 20.190 12.855 1.00 . A A . 48 ILE CD1 1 1
8 15356 1 1 52 ILE CG1 C 9.596 20.128 13.053 1.00 . A A . 48 ILE CG1 1 1
8 15357 1 1 52 ILE CG2 C 9.124 17.891 14.083 1.00 . A A . 48 ILE CG2 1 1
8 15358 1 1 52 ILE H H 8.804 21.775 15.429 1.00 . A A . 48 ILE H 1 1
8 15359 1 1 52 ILE HA H 7.096 19.730 14.196 1.00 . A A . 48 ILE HA 1 1
8 15360 1 1 52 ILE HB H 9.981 19.572 15.103 1.00 . A A . 48 ILE HB 1 1
8 15361 1 1 52 ILE HD11 H 11.586 20.663 13.720 1.00 . A A . 48 ILE HD11 1 1
8 15362 1 1 52 ILE HD12 H 11.517 19.188 12.730 1.00 . A A . 48 ILE HD12 1 1
8 15363 1 1 52 ILE HD13 H 11.343 20.774 11.965 1.00 . A A . 48 ILE HD13 1 1
8 15364 1 1 52 ILE HG12 H 9.137 19.636 12.192 1.00 . A A . 48 ILE HG12 1 1
8 15365 1 1 52 ILE HG13 H 9.223 21.151 13.055 1.00 . A A . 48 ILE HG13 1 1
8 15366 1 1 52 ILE HG21 H 8.290 17.677 13.416 1.00 . A A . 48 ILE HG21 1 1
8 15367 1 1 52 ILE HG22 H 10.043 17.547 13.608 1.00 . A A . 48 ILE HG22 1 1
8 15368 1 1 52 ILE HG23 H 8.994 17.328 15.010 1.00 . A A . 48 ILE HG23 1 1
8 15369 1 1 52 ILE N N 7.903 21.345 15.266 1.00 . A A . 48 ILE N 1 1
8 15370 1 1 52 ILE O O 8.079 19.256 17.272 1.00 . A A . 48 ILE O 1 1
8 15371 1 1 53 GLY C C 6.147 16.145 17.316 1.00 . A A . 49 GLY C 1 1
8 15372 1 1 53 GLY CA C 5.760 17.622 17.240 1.00 . A A . 49 GLY CA 1 1
8 15373 1 1 53 GLY H H 5.921 18.267 15.217 1.00 . A A . 49 GLY H 1 1
8 15374 1 1 53 GLY HA2 H 6.012 18.095 18.189 1.00 . A A . 49 GLY HA2 1 1
8 15375 1 1 53 GLY HA3 H 4.684 17.670 17.118 1.00 . A A . 49 GLY HA3 1 1
8 15376 1 1 53 GLY N N 6.370 18.345 16.124 1.00 . A A . 49 GLY N 1 1
8 15377 1 1 53 GLY O O 6.260 15.608 18.417 1.00 . A A . 49 GLY O 1 1
8 15378 1 1 54 ARG C C 7.292 13.643 14.805 1.00 . A A . 50 ARG C 1 1
8 15379 1 1 54 ARG CA C 6.583 14.027 16.101 1.00 . A A . 50 ARG CA 1 1
8 15380 1 1 54 ARG CB C 5.214 13.331 16.233 1.00 . A A . 50 ARG CB 1 1
8 15381 1 1 54 ARG CD C 3.748 11.323 16.247 1.00 . A A . 50 ARG CD 1 1
8 15382 1 1 54 ARG CG C 5.195 11.801 16.095 1.00 . A A . 50 ARG CG 1 1
8 15383 1 1 54 ARG CZ C 2.883 9.040 15.612 1.00 . A A . 50 ARG CZ 1 1
8 15384 1 1 54 ARG H H 6.201 15.984 15.309 1.00 . A A . 50 ARG H 1 1
8 15385 1 1 54 ARG HA H 7.221 13.725 16.929 1.00 . A A . 50 ARG HA 1 1
8 15386 1 1 54 ARG HB2 H 4.791 13.590 17.209 1.00 . A A . 50 ARG HB2 1 1
8 15387 1 1 54 ARG HB3 H 4.555 13.742 15.472 1.00 . A A . 50 ARG HB3 1 1
8 15388 1 1 54 ARG HD2 H 3.342 11.718 17.182 1.00 . A A . 50 ARG HD2 1 1
8 15389 1 1 54 ARG HD3 H 3.156 11.723 15.426 1.00 . A A . 50 ARG HD3 1 1
8 15390 1 1 54 ARG HE H 4.269 9.379 16.960 1.00 . A A . 50 ARG HE 1 1
8 15391 1 1 54 ARG HG2 H 5.565 11.494 15.118 1.00 . A A . 50 ARG HG2 1 1
8 15392 1 1 54 ARG HG3 H 5.820 11.350 16.867 1.00 . A A . 50 ARG HG3 1 1
8 15393 1 1 54 ARG HH11 H 1.992 10.416 14.485 1.00 . A A . 50 ARG HH11 1 1
8 15394 1 1 54 ARG HH12 H 1.467 8.775 14.213 1.00 . A A . 50 ARG HH12 1 1
8 15395 1 1 54 ARG HH21 H 3.598 7.485 16.602 1.00 . A A . 50 ARG HH21 1 1
8 15396 1 1 54 ARG HH22 H 2.455 7.098 15.319 1.00 . A A . 50 ARG HH22 1 1
8 15397 1 1 54 ARG N N 6.347 15.481 16.177 1.00 . A A . 50 ARG N 1 1
8 15398 1 1 54 ARG NE N 3.664 9.856 16.297 1.00 . A A . 50 ARG NE 1 1
8 15399 1 1 54 ARG NH1 N 2.054 9.437 14.691 1.00 . A A . 50 ARG NH1 1 1
8 15400 1 1 54 ARG NH2 N 2.942 7.774 15.880 1.00 . A A . 50 ARG NH2 1 1
8 15401 1 1 54 ARG O O 7.016 14.238 13.762 1.00 . A A . 50 ARG O 1 1
8 15402 1 1 55 VAL C C 8.382 10.355 13.919 1.00 . A A . 51 VAL C 1 1
8 15403 1 1 55 VAL CA C 8.561 11.857 13.666 1.00 . A A . 51 VAL CA 1 1
8 15404 1 1 55 VAL CB C 10.011 12.186 13.248 1.00 . A A . 51 VAL CB 1 1
8 15405 1 1 55 VAL CG1 C 10.306 11.614 11.854 1.00 . A A . 51 VAL CG1 1 1
8 15406 1 1 55 VAL CG2 C 10.306 13.693 13.225 1.00 . A A . 51 VAL CG2 1 1
8 15407 1 1 55 VAL H H 8.331 12.191 15.763 1.00 . A A . 51 VAL H 1 1
8 15408 1 1 55 VAL HA H 7.917 12.135 12.834 1.00 . A A . 51 VAL HA 1 1
8 15409 1 1 55 VAL HB H 10.697 11.721 13.948 1.00 . A A . 51 VAL HB 1 1
8 15410 1 1 55 VAL HG11 H 10.173 10.535 11.854 1.00 . A A . 51 VAL HG11 1 1
8 15411 1 1 55 VAL HG12 H 9.630 12.042 11.116 1.00 . A A . 51 VAL HG12 1 1
8 15412 1 1 55 VAL HG13 H 11.337 11.830 11.570 1.00 . A A . 51 VAL HG13 1 1
8 15413 1 1 55 VAL HG21 H 10.273 14.104 14.235 1.00 . A A . 51 VAL HG21 1 1
8 15414 1 1 55 VAL HG22 H 11.309 13.859 12.827 1.00 . A A . 51 VAL HG22 1 1
8 15415 1 1 55 VAL HG23 H 9.582 14.214 12.600 1.00 . A A . 51 VAL HG23 1 1
8 15416 1 1 55 VAL N N 8.125 12.603 14.857 1.00 . A A . 51 VAL N 1 1
8 15417 1 1 55 VAL O O 8.869 9.824 14.916 1.00 . A A . 51 VAL O 1 1
8 15418 1 1 56 ASP C C 8.132 7.599 11.778 1.00 . A A . 52 ASP C 1 1
8 15419 1 1 56 ASP CA C 7.497 8.210 13.036 1.00 . A A . 52 ASP CA 1 1
8 15420 1 1 56 ASP CB C 6.003 7.879 13.175 1.00 . A A . 52 ASP CB 1 1
8 15421 1 1 56 ASP CG C 5.717 6.380 13.343 1.00 . A A . 52 ASP CG 1 1
8 15422 1 1 56 ASP H H 7.319 10.174 12.217 1.00 . A A . 52 ASP H 1 1
8 15423 1 1 56 ASP HA H 8.004 7.792 13.906 1.00 . A A . 52 ASP HA 1 1
8 15424 1 1 56 ASP HB2 H 5.604 8.409 14.045 1.00 . A A . 52 ASP HB2 1 1
8 15425 1 1 56 ASP HB3 H 5.469 8.247 12.295 1.00 . A A . 52 ASP HB3 1 1
8 15426 1 1 56 ASP N N 7.682 9.664 13.018 1.00 . A A . 52 ASP N 1 1
8 15427 1 1 56 ASP O O 7.690 7.833 10.653 1.00 . A A . 52 ASP O 1 1
8 15428 1 1 56 ASP OD1 O 4.622 6.027 13.837 1.00 . A A . 52 ASP OD1 1 1
8 15429 1 1 56 ASP OD2 O 6.588 5.526 13.055 1.00 . A A . 52 ASP OD2 1 1
8 15430 1 1 57 LEU C C 9.483 5.010 10.306 1.00 . A A . 53 LEU C 1 1
8 15431 1 1 57 LEU CA C 10.056 6.307 10.904 1.00 . A A . 53 LEU CA 1 1
8 15432 1 1 57 LEU CB C 11.496 6.120 11.425 1.00 . A A . 53 LEU CB 1 1
8 15433 1 1 57 LEU CD1 C 12.256 8.458 10.739 1.00 . A A . 53 LEU CD1 1 1
8 15434 1 1 57 LEU CD2 C 11.830 8.037 13.148 1.00 . A A . 53 LEU CD2 1 1
8 15435 1 1 57 LEU CG C 12.275 7.390 11.831 1.00 . A A . 53 LEU CG 1 1
8 15436 1 1 57 LEU H H 9.485 6.639 12.930 1.00 . A A . 53 LEU H 1 1
8 15437 1 1 57 LEU HA H 10.079 7.020 10.082 1.00 . A A . 53 LEU HA 1 1
8 15438 1 1 57 LEU HB2 H 11.491 5.427 12.269 1.00 . A A . 53 LEU HB2 1 1
8 15439 1 1 57 LEU HB3 H 12.068 5.641 10.630 1.00 . A A . 53 LEU HB3 1 1
8 15440 1 1 57 LEU HD11 H 11.241 8.819 10.583 1.00 . A A . 53 LEU HD11 1 1
8 15441 1 1 57 LEU HD12 H 12.868 9.307 11.041 1.00 . A A . 53 LEU HD12 1 1
8 15442 1 1 57 LEU HD13 H 12.647 8.044 9.812 1.00 . A A . 53 LEU HD13 1 1
8 15443 1 1 57 LEU HD21 H 11.776 7.272 13.921 1.00 . A A . 53 LEU HD21 1 1
8 15444 1 1 57 LEU HD22 H 12.561 8.787 13.448 1.00 . A A . 53 LEU HD22 1 1
8 15445 1 1 57 LEU HD23 H 10.856 8.513 13.050 1.00 . A A . 53 LEU HD23 1 1
8 15446 1 1 57 LEU HG H 13.304 7.075 11.965 1.00 . A A . 53 LEU HG 1 1
8 15447 1 1 57 LEU N N 9.219 6.852 11.975 1.00 . A A . 53 LEU N 1 1
8 15448 1 1 57 LEU O O 9.872 4.623 9.202 1.00 . A A . 53 LEU O 1 1
8 15449 1 1 58 ARG C C 6.880 3.506 9.313 1.00 . A A . 54 ARG C 1 1
8 15450 1 1 58 ARG CA C 7.815 3.163 10.483 1.00 . A A . 54 ARG CA 1 1
8 15451 1 1 58 ARG CB C 7.016 2.521 11.627 1.00 . A A . 54 ARG CB 1 1
8 15452 1 1 58 ARG CD C 7.046 1.847 14.086 1.00 . A A . 54 ARG CD 1 1
8 15453 1 1 58 ARG CG C 7.889 2.125 12.834 1.00 . A A . 54 ARG CG 1 1
8 15454 1 1 58 ARG CZ C 6.103 3.414 15.821 1.00 . A A . 54 ARG CZ 1 1
8 15455 1 1 58 ARG H H 8.203 4.776 11.853 1.00 . A A . 54 ARG H 1 1
8 15456 1 1 58 ARG HA H 8.541 2.435 10.118 1.00 . A A . 54 ARG HA 1 1
8 15457 1 1 58 ARG HB2 H 6.245 3.219 11.937 1.00 . A A . 54 ARG HB2 1 1
8 15458 1 1 58 ARG HB3 H 6.512 1.630 11.253 1.00 . A A . 54 ARG HB3 1 1
8 15459 1 1 58 ARG HD2 H 6.277 1.110 13.848 1.00 . A A . 54 ARG HD2 1 1
8 15460 1 1 58 ARG HD3 H 7.694 1.424 14.849 1.00 . A A . 54 ARG HD3 1 1
8 15461 1 1 58 ARG HE H 6.263 3.829 13.900 1.00 . A A . 54 ARG HE 1 1
8 15462 1 1 58 ARG HG2 H 8.450 1.226 12.576 1.00 . A A . 54 ARG HG2 1 1
8 15463 1 1 58 ARG HG3 H 8.601 2.913 13.088 1.00 . A A . 54 ARG HG3 1 1
8 15464 1 1 58 ARG HH11 H 6.155 2.981 17.777 1.00 . A A . 54 ARG HH11 1 1
8 15465 1 1 58 ARG HH12 H 6.863 1.792 16.711 1.00 . A A . 54 ARG HH12 1 1
8 15466 1 1 58 ARG HH21 H 5.152 5.069 15.238 1.00 . A A . 54 ARG HH21 1 1
8 15467 1 1 58 ARG HH22 H 5.375 4.881 16.989 1.00 . A A . 54 ARG HH22 1 1
8 15468 1 1 58 ARG N N 8.520 4.363 10.982 1.00 . A A . 54 ARG N 1 1
8 15469 1 1 58 ARG NE N 6.405 3.084 14.578 1.00 . A A . 54 ARG NE 1 1
8 15470 1 1 58 ARG NH1 N 6.410 2.676 16.850 1.00 . A A . 54 ARG NH1 1 1
8 15471 1 1 58 ARG NH2 N 5.474 4.523 16.041 1.00 . A A . 54 ARG NH2 1 1
8 15472 1 1 58 ARG O O 6.750 2.718 8.380 1.00 . A A . 54 ARG O 1 1
8 15473 1 1 59 SER C C 6.032 6.369 7.489 1.00 . A A . 55 SER C 1 1
8 15474 1 1 59 SER CA C 5.380 5.248 8.325 1.00 . A A . 55 SER CA 1 1
8 15475 1 1 59 SER CB C 4.100 5.758 8.994 1.00 . A A . 55 SER CB 1 1
8 15476 1 1 59 SER H H 6.408 5.245 10.195 1.00 . A A . 55 SER H 1 1
8 15477 1 1 59 SER HA H 5.099 4.457 7.628 1.00 . A A . 55 SER HA 1 1
8 15478 1 1 59 SER HB2 H 3.429 6.157 8.233 1.00 . A A . 55 SER HB2 1 1
8 15479 1 1 59 SER HB3 H 3.612 4.918 9.494 1.00 . A A . 55 SER HB3 1 1
8 15480 1 1 59 SER HG H 3.564 7.035 10.383 1.00 . A A . 55 SER HG 1 1
8 15481 1 1 59 SER N N 6.270 4.692 9.360 1.00 . A A . 55 SER N 1 1
8 15482 1 1 59 SER O O 5.490 6.766 6.453 1.00 . A A . 55 SER O 1 1
8 15483 1 1 59 SER OG O 4.398 6.776 9.944 1.00 . A A . 55 SER OG 1 1
8 15484 1 1 60 GLY C C 7.219 9.357 7.402 1.00 . A A . 56 GLY C 1 1
8 15485 1 1 60 GLY CA C 7.908 7.992 7.253 1.00 . A A . 56 GLY CA 1 1
8 15486 1 1 60 GLY H H 7.557 6.572 8.800 1.00 . A A . 56 GLY H 1 1
8 15487 1 1 60 GLY HA2 H 8.893 8.075 7.708 1.00 . A A . 56 GLY HA2 1 1
8 15488 1 1 60 GLY HA3 H 8.037 7.773 6.192 1.00 . A A . 56 GLY HA3 1 1
8 15489 1 1 60 GLY N N 7.194 6.890 7.909 1.00 . A A . 56 GLY N 1 1
8 15490 1 1 60 GLY O O 7.297 10.183 6.491 1.00 . A A . 56 GLY O 1 1
8 15491 1 1 61 VAL C C 6.379 11.750 9.745 1.00 . A A . 57 VAL C 1 1
8 15492 1 1 61 VAL CA C 5.700 10.801 8.753 1.00 . A A . 57 VAL CA 1 1
8 15493 1 1 61 VAL CB C 4.277 10.429 9.217 1.00 . A A . 57 VAL CB 1 1
8 15494 1 1 61 VAL CG1 C 3.439 11.663 9.601 1.00 . A A . 57 VAL CG1 1 1
8 15495 1 1 61 VAL CG2 C 3.512 9.695 8.112 1.00 . A A . 57 VAL CG2 1 1
8 15496 1 1 61 VAL H H 6.528 8.878 9.234 1.00 . A A . 57 VAL H 1 1
8 15497 1 1 61 VAL HA H 5.589 11.344 7.816 1.00 . A A . 57 VAL HA 1 1
8 15498 1 1 61 VAL HB H 4.350 9.780 10.092 1.00 . A A . 57 VAL HB 1 1
8 15499 1 1 61 VAL HG11 H 3.415 12.371 8.772 1.00 . A A . 57 VAL HG11 1 1
8 15500 1 1 61 VAL HG12 H 2.421 11.352 9.842 1.00 . A A . 57 VAL HG12 1 1
8 15501 1 1 61 VAL HG13 H 3.855 12.150 10.482 1.00 . A A . 57 VAL HG13 1 1
8 15502 1 1 61 VAL HG21 H 3.391 10.337 7.240 1.00 . A A . 57 VAL HG21 1 1
8 15503 1 1 61 VAL HG22 H 4.047 8.796 7.819 1.00 . A A . 57 VAL HG22 1 1
8 15504 1 1 61 VAL HG23 H 2.529 9.396 8.475 1.00 . A A . 57 VAL HG23 1 1
8 15505 1 1 61 VAL N N 6.502 9.586 8.508 1.00 . A A . 57 VAL N 1 1
8 15506 1 1 61 VAL O O 6.698 11.361 10.870 1.00 . A A . 57 VAL O 1 1
8 15507 1 1 62 ILE C C 5.494 14.878 10.498 1.00 . A A . 58 ILE C 1 1
8 15508 1 1 62 ILE CA C 6.827 14.170 10.210 1.00 . A A . 58 ILE CA 1 1
8 15509 1 1 62 ILE CB C 7.833 15.117 9.510 1.00 . A A . 58 ILE CB 1 1
8 15510 1 1 62 ILE CD1 C 10.162 15.193 8.397 1.00 . A A . 58 ILE CD1 1 1
8 15511 1 1 62 ILE CG1 C 9.201 14.422 9.307 1.00 . A A . 58 ILE CG1 1 1
8 15512 1 1 62 ILE CG2 C 8.007 16.446 10.276 1.00 . A A . 58 ILE CG2 1 1
8 15513 1 1 62 ILE H H 6.267 13.227 8.385 1.00 . A A . 58 ILE H 1 1
8 15514 1 1 62 ILE HA H 7.255 13.833 11.152 1.00 . A A . 58 ILE HA 1 1
8 15515 1 1 62 ILE HB H 7.429 15.357 8.523 1.00 . A A . 58 ILE HB 1 1
8 15516 1 1 62 ILE HD11 H 11.040 14.579 8.221 1.00 . A A . 58 ILE HD11 1 1
8 15517 1 1 62 ILE HD12 H 9.678 15.413 7.446 1.00 . A A . 58 ILE HD12 1 1
8 15518 1 1 62 ILE HD13 H 10.486 16.118 8.876 1.00 . A A . 58 ILE HD13 1 1
8 15519 1 1 62 ILE HG12 H 9.682 14.265 10.269 1.00 . A A . 58 ILE HG12 1 1
8 15520 1 1 62 ILE HG13 H 9.055 13.441 8.852 1.00 . A A . 58 ILE HG13 1 1
8 15521 1 1 62 ILE HG21 H 8.660 17.121 9.723 1.00 . A A . 58 ILE HG21 1 1
8 15522 1 1 62 ILE HG22 H 7.049 16.958 10.388 1.00 . A A . 58 ILE HG22 1 1
8 15523 1 1 62 ILE HG23 H 8.437 16.263 11.261 1.00 . A A . 58 ILE HG23 1 1
8 15524 1 1 62 ILE N N 6.541 13.014 9.343 1.00 . A A . 58 ILE N 1 1
8 15525 1 1 62 ILE O O 4.718 15.125 9.575 1.00 . A A . 58 ILE O 1 1
8 15526 1 1 63 SER C C 4.284 17.206 12.950 1.00 . A A . 59 SER C 1 1
8 15527 1 1 63 SER CA C 3.992 15.932 12.162 1.00 . A A . 59 SER CA 1 1
8 15528 1 1 63 SER CB C 3.118 14.975 12.977 1.00 . A A . 59 SER CB 1 1
8 15529 1 1 63 SER H H 5.907 15.027 12.471 1.00 . A A . 59 SER H 1 1
8 15530 1 1 63 SER HA H 3.423 16.215 11.277 1.00 . A A . 59 SER HA 1 1
8 15531 1 1 63 SER HB2 H 2.973 14.049 12.418 1.00 . A A . 59 SER HB2 1 1
8 15532 1 1 63 SER HB3 H 3.637 14.740 13.902 1.00 . A A . 59 SER HB3 1 1
8 15533 1 1 63 SER HG H 1.288 15.499 12.496 1.00 . A A . 59 SER HG 1 1
8 15534 1 1 63 SER N N 5.224 15.249 11.751 1.00 . A A . 59 SER N 1 1
8 15535 1 1 63 SER O O 5.109 17.194 13.863 1.00 . A A . 59 SER O 1 1
8 15536 1 1 63 SER OG O 1.867 15.563 13.289 1.00 . A A . 59 SER OG 1 1
8 15537 1 1 64 LEU C C 2.611 19.861 14.298 1.00 . A A . 60 LEU C 1 1
8 15538 1 1 64 LEU CA C 3.744 19.616 13.279 1.00 . A A . 60 LEU CA 1 1
8 15539 1 1 64 LEU CB C 3.818 20.766 12.258 1.00 . A A . 60 LEU CB 1 1
8 15540 1 1 64 LEU CD1 C 4.846 21.860 10.251 1.00 . A A . 60 LEU CD1 1 1
8 15541 1 1 64 LEU CD2 C 6.214 20.240 11.522 1.00 . A A . 60 LEU CD2 1 1
8 15542 1 1 64 LEU CG C 4.791 20.569 11.072 1.00 . A A . 60 LEU CG 1 1
8 15543 1 1 64 LEU H H 2.945 18.241 11.842 1.00 . A A . 60 LEU H 1 1
8 15544 1 1 64 LEU HA H 4.679 19.619 13.836 1.00 . A A . 60 LEU HA 1 1
8 15545 1 1 64 LEU HB2 H 2.821 20.927 11.859 1.00 . A A . 60 LEU HB2 1 1
8 15546 1 1 64 LEU HB3 H 4.108 21.666 12.798 1.00 . A A . 60 LEU HB3 1 1
8 15547 1 1 64 LEU HD11 H 5.205 22.677 10.877 1.00 . A A . 60 LEU HD11 1 1
8 15548 1 1 64 LEU HD12 H 5.505 21.727 9.390 1.00 . A A . 60 LEU HD12 1 1
8 15549 1 1 64 LEU HD13 H 3.860 22.128 9.887 1.00 . A A . 60 LEU HD13 1 1
8 15550 1 1 64 LEU HD21 H 6.589 21.003 12.199 1.00 . A A . 60 LEU HD21 1 1
8 15551 1 1 64 LEU HD22 H 6.231 19.272 12.019 1.00 . A A . 60 LEU HD22 1 1
8 15552 1 1 64 LEU HD23 H 6.867 20.174 10.654 1.00 . A A . 60 LEU HD23 1 1
8 15553 1 1 64 LEU HG H 4.432 19.758 10.438 1.00 . A A . 60 LEU HG 1 1
8 15554 1 1 64 LEU N N 3.615 18.313 12.605 1.00 . A A . 60 LEU N 1 1
8 15555 1 1 64 LEU O O 1.486 19.387 14.131 1.00 . A A . 60 LEU O 1 1
8 15556 1 1 65 ILE C C 2.120 22.571 16.696 1.00 . A A . 61 ILE C 1 1
8 15557 1 1 65 ILE CA C 1.997 21.070 16.418 1.00 . A A . 61 ILE CA 1 1
8 15558 1 1 65 ILE CB C 2.226 20.215 17.694 1.00 . A A . 61 ILE CB 1 1
8 15559 1 1 65 ILE CD1 C 4.044 21.395 19.128 1.00 . A A . 61 ILE CD1 1 1
8 15560 1 1 65 ILE CG1 C 3.676 20.202 18.243 1.00 . A A . 61 ILE CG1 1 1
8 15561 1 1 65 ILE CG2 C 1.775 18.766 17.447 1.00 . A A . 61 ILE CG2 1 1
8 15562 1 1 65 ILE H H 3.840 21.053 15.359 1.00 . A A . 61 ILE H 1 1
8 15563 1 1 65 ILE HA H 0.967 20.908 16.097 1.00 . A A . 61 ILE HA 1 1
8 15564 1 1 65 ILE HB H 1.575 20.609 18.477 1.00 . A A . 61 ILE HB 1 1
8 15565 1 1 65 ILE HD11 H 3.320 21.489 19.938 1.00 . A A . 61 ILE HD11 1 1
8 15566 1 1 65 ILE HD12 H 5.035 21.226 19.552 1.00 . A A . 61 ILE HD12 1 1
8 15567 1 1 65 ILE HD13 H 4.076 22.314 18.546 1.00 . A A . 61 ILE HD13 1 1
8 15568 1 1 65 ILE HG12 H 3.802 19.319 18.871 1.00 . A A . 61 ILE HG12 1 1
8 15569 1 1 65 ILE HG13 H 4.393 20.126 17.430 1.00 . A A . 61 ILE HG13 1 1
8 15570 1 1 65 ILE HG21 H 2.424 18.285 16.716 1.00 . A A . 61 ILE HG21 1 1
8 15571 1 1 65 ILE HG22 H 1.802 18.204 18.384 1.00 . A A . 61 ILE HG22 1 1
8 15572 1 1 65 ILE HG23 H 0.753 18.751 17.067 1.00 . A A . 61 ILE HG23 1 1
8 15573 1 1 65 ILE N N 2.904 20.660 15.327 1.00 . A A . 61 ILE N 1 1
8 15574 1 1 65 ILE O O 3.118 23.193 16.331 1.00 . A A . 61 ILE O 1 1
8 15575 1 1 66 GLU C C 2.217 24.815 18.863 1.00 . A A . 62 GLU C 1 1
8 15576 1 1 66 GLU CA C 1.172 24.587 17.754 1.00 . A A . 62 GLU CA 1 1
8 15577 1 1 66 GLU CB C -0.217 25.068 18.202 1.00 . A A . 62 GLU CB 1 1
8 15578 1 1 66 GLU CD C -2.574 25.713 17.449 1.00 . A A . 62 GLU CD 1 1
8 15579 1 1 66 GLU CG C -1.212 25.117 17.035 1.00 . A A . 62 GLU CG 1 1
8 15580 1 1 66 GLU H H 0.330 22.618 17.624 1.00 . A A . 62 GLU H 1 1
8 15581 1 1 66 GLU HA H 1.472 25.190 16.896 1.00 . A A . 62 GLU HA 1 1
8 15582 1 1 66 GLU HB2 H -0.588 24.410 18.994 1.00 . A A . 62 GLU HB2 1 1
8 15583 1 1 66 GLU HB3 H -0.114 26.077 18.604 1.00 . A A . 62 GLU HB3 1 1
8 15584 1 1 66 GLU HG2 H -0.778 25.712 16.224 1.00 . A A . 62 GLU HG2 1 1
8 15585 1 1 66 GLU HG3 H -1.369 24.101 16.657 1.00 . A A . 62 GLU HG3 1 1
8 15586 1 1 66 GLU N N 1.124 23.174 17.343 1.00 . A A . 62 GLU N 1 1
8 15587 1 1 66 GLU O O 2.224 24.105 19.874 1.00 . A A . 62 GLU O 1 1
8 15588 1 1 66 GLU OE1 O -3.139 26.525 16.669 1.00 . A A . 62 GLU OE1 1 1
8 15589 1 1 66 GLU OE2 O -3.111 25.353 18.527 1.00 . A A . 62 GLU OE2 1 1
8 15590 1 1 67 GLU C C 4.017 26.431 20.980 1.00 . A A . 63 GLU C 1 1
8 15591 1 1 67 GLU CA C 4.297 25.999 19.526 1.00 . A A . 63 GLU CA 1 1
8 15592 1 1 67 GLU CB C 5.274 26.955 18.812 1.00 . A A . 63 GLU CB 1 1
8 15593 1 1 67 GLU CD C 5.139 29.296 19.925 1.00 . A A . 63 GLU CD 1 1
8 15594 1 1 67 GLU CG C 4.817 28.417 18.697 1.00 . A A . 63 GLU CG 1 1
8 15595 1 1 67 GLU H H 2.996 26.396 17.871 1.00 . A A . 63 GLU H 1 1
8 15596 1 1 67 GLU HA H 4.799 25.032 19.592 1.00 . A A . 63 GLU HA 1 1
8 15597 1 1 67 GLU HB2 H 6.249 26.897 19.298 1.00 . A A . 63 GLU HB2 1 1
8 15598 1 1 67 GLU HB3 H 5.419 26.575 17.801 1.00 . A A . 63 GLU HB3 1 1
8 15599 1 1 67 GLU HG2 H 5.323 28.857 17.835 1.00 . A A . 63 GLU HG2 1 1
8 15600 1 1 67 GLU HG3 H 3.746 28.454 18.498 1.00 . A A . 63 GLU HG3 1 1
8 15601 1 1 67 GLU N N 3.094 25.811 18.695 1.00 . A A . 63 GLU N 1 1
8 15602 1 1 67 GLU O O 4.865 26.237 21.855 1.00 . A A . 63 GLU O 1 1
8 15603 1 1 67 GLU OE1 O 4.320 30.196 20.241 1.00 . A A . 63 GLU OE1 1 1
8 15604 1 1 67 GLU OE2 O 6.203 29.123 20.565 1.00 . A A . 63 GLU OE2 1 1
8 15605 1 1 68 GLN C C 0.789 26.789 22.665 1.00 . A A . 64 GLN C 1 1
8 15606 1 1 68 GLN CA C 2.287 27.143 22.615 1.00 . A A . 64 GLN CA 1 1
8 15607 1 1 68 GLN CB C 2.580 28.569 23.116 1.00 . A A . 64 GLN CB 1 1
8 15608 1 1 68 GLN CD C 2.153 31.051 22.937 1.00 . A A . 64 GLN CD 1 1
8 15609 1 1 68 GLN CG C 1.727 29.669 22.465 1.00 . A A . 64 GLN CG 1 1
8 15610 1 1 68 GLN H H 2.173 27.083 20.496 1.00 . A A . 64 GLN H 1 1
8 15611 1 1 68 GLN HA H 2.801 26.451 23.285 1.00 . A A . 64 GLN HA 1 1
8 15612 1 1 68 GLN HB2 H 2.408 28.600 24.192 1.00 . A A . 64 GLN HB2 1 1
8 15613 1 1 68 GLN HB3 H 3.633 28.781 22.945 1.00 . A A . 64 GLN HB3 1 1
8 15614 1 1 68 GLN HE21 H 3.585 31.188 21.521 1.00 . A A . 64 GLN HE21 1 1
8 15615 1 1 68 GLN HE22 H 3.428 32.573 22.614 1.00 . A A . 64 GLN HE22 1 1
8 15616 1 1 68 GLN HG2 H 1.831 29.622 21.379 1.00 . A A . 64 GLN HG2 1 1
8 15617 1 1 68 GLN HG3 H 0.678 29.533 22.721 1.00 . A A . 64 GLN HG3 1 1
8 15618 1 1 68 GLN N N 2.822 26.956 21.262 1.00 . A A . 64 GLN N 1 1
8 15619 1 1 68 GLN NE2 N 3.130 31.663 22.307 1.00 . A A . 64 GLN NE2 1 1
8 15620 1 1 68 GLN O O 0.065 26.937 21.673 1.00 . A A . 64 GLN O 1 1
8 15621 1 1 68 GLN OE1 O 1.642 31.594 23.911 1.00 . A A . 64 GLN OE1 1 1
8 15622 1 1 69 ASN C C -1.816 26.433 25.169 1.00 . A A . 65 ASN C 1 1
8 15623 1 1 69 ASN CA C -1.032 25.747 24.021 1.00 . A A . 65 ASN CA 1 1
8 15624 1 1 69 ASN CB C -0.945 24.210 24.172 1.00 . A A . 65 ASN CB 1 1
8 15625 1 1 69 ASN CG C -0.079 23.492 23.137 1.00 . A A . 65 ASN CG 1 1
8 15626 1 1 69 ASN H H 0.970 26.223 24.592 1.00 . A A . 65 ASN H 1 1
8 15627 1 1 69 ASN HA H -1.620 25.954 23.124 1.00 . A A . 65 ASN HA 1 1
8 15628 1 1 69 ASN HB2 H -0.543 23.975 25.158 1.00 . A A . 65 ASN HB2 1 1
8 15629 1 1 69 ASN HB3 H -1.950 23.791 24.110 1.00 . A A . 65 ASN HB3 1 1
8 15630 1 1 69 ASN HD21 H -0.745 24.599 21.592 1.00 . A A . 65 ASN HD21 1 1
8 15631 1 1 69 ASN HD22 H 0.530 23.454 21.222 1.00 . A A . 65 ASN HD22 1 1
8 15632 1 1 69 ASN N N 0.321 26.307 23.826 1.00 . A A . 65 ASN N 1 1
8 15633 1 1 69 ASN ND2 N -0.155 23.832 21.868 1.00 . A A . 65 ASN ND2 1 1
8 15634 1 1 69 ASN O O -2.765 25.859 25.717 1.00 . A A . 65 ASN O 1 1
8 15635 1 1 69 ASN OD1 O 0.704 22.613 23.476 1.00 . A A . 65 ASN OD1 1 1
8 15636 1 1 70 ARG C C -3.455 28.870 26.332 1.00 . A A . 66 ARG C 1 1
8 15637 1 1 70 ARG CA C -2.005 28.467 26.635 1.00 . A A . 66 ARG CA 1 1
8 15638 1 1 70 ARG CB C -1.140 29.712 26.918 1.00 . A A . 66 ARG CB 1 1
8 15639 1 1 70 ARG CD C 1.026 30.600 27.939 1.00 . A A . 66 ARG CD 1 1
8 15640 1 1 70 ARG CG C 0.269 29.364 27.429 1.00 . A A . 66 ARG CG 1 1
8 15641 1 1 70 ARG CZ C 1.537 32.866 27.014 1.00 . A A . 66 ARG CZ 1 1
8 15642 1 1 70 ARG H H -0.626 28.047 25.042 1.00 . A A . 66 ARG H 1 1
8 15643 1 1 70 ARG HA H -2.047 27.863 27.543 1.00 . A A . 66 ARG HA 1 1
8 15644 1 1 70 ARG HB2 H -1.058 30.309 26.010 1.00 . A A . 66 ARG HB2 1 1
8 15645 1 1 70 ARG HB3 H -1.647 30.324 27.670 1.00 . A A . 66 ARG HB3 1 1
8 15646 1 1 70 ARG HD2 H 0.433 31.054 28.734 1.00 . A A . 66 ARG HD2 1 1
8 15647 1 1 70 ARG HD3 H 1.974 30.276 28.365 1.00 . A A . 66 ARG HD3 1 1
8 15648 1 1 70 ARG HE H 1.271 31.248 25.920 1.00 . A A . 66 ARG HE 1 1
8 15649 1 1 70 ARG HG2 H 0.175 28.659 28.255 1.00 . A A . 66 ARG HG2 1 1
8 15650 1 1 70 ARG HG3 H 0.849 28.889 26.630 1.00 . A A . 66 ARG HG3 1 1
8 15651 1 1 70 ARG HH11 H 1.480 32.903 29.002 1.00 . A A . 66 ARG HH11 1 1
8 15652 1 1 70 ARG HH12 H 1.788 34.439 28.228 1.00 . A A . 66 ARG HH12 1 1
8 15653 1 1 70 ARG HH21 H 1.672 33.129 25.048 1.00 . A A . 66 ARG HH21 1 1
8 15654 1 1 70 ARG HH22 H 1.883 34.580 26.013 1.00 . A A . 66 ARG HH22 1 1
8 15655 1 1 70 ARG N N -1.401 27.647 25.561 1.00 . A A . 66 ARG N 1 1
8 15656 1 1 70 ARG NE N 1.285 31.583 26.873 1.00 . A A . 66 ARG NE 1 1
8 15657 1 1 70 ARG NH1 N 1.615 33.450 28.174 1.00 . A A . 66 ARG NH1 1 1
8 15658 1 1 70 ARG NH2 N 1.726 33.589 25.950 1.00 . A A . 66 ARG NH2 1 1
8 15659 1 1 70 ARG O O -3.749 29.282 25.181 1.00 . A A . 66 ARG O 1 1
8 15660 1 1 70 ARG OXT O -4.299 28.779 27.254 1.00 . A A . 66 ARG OXT 1 1
8 15661 2 1 1 GLY C C 9.413 -10.678 5.059 1.00 . B B . -3 GLY C 1 1
8 15662 2 1 1 GLY CA C 9.316 -12.044 5.738 1.00 . B B . -3 GLY CA 1 1
8 15663 2 1 1 GLY H1 H 9.407 -13.183 4.027 1.00 . B B . -3 GLY H1 1 1
8 15664 2 1 1 GLY H2 H 9.823 -14.006 5.382 1.00 . B B . -3 GLY H2 1 1
8 15665 2 1 1 GLY H3 H 10.872 -12.925 4.719 1.00 . B B . -3 GLY H3 1 1
8 15666 2 1 1 GLY HA2 H 8.265 -12.262 5.917 1.00 . B B . -3 GLY HA2 1 1
8 15667 2 1 1 GLY HA3 H 9.846 -11.995 6.689 1.00 . B B . -3 GLY HA3 1 1
8 15668 2 1 1 GLY N N 9.899 -13.120 4.906 1.00 . B B . -3 GLY N 1 1
8 15669 2 1 1 GLY O O 10.190 -10.517 4.109 1.00 . B B . -3 GLY O 1 1
8 15670 2 1 2 PRO C C 9.981 -7.585 5.182 1.00 . B B . -2 PRO C 1 1
8 15671 2 1 2 PRO CA C 8.648 -8.324 4.951 1.00 . B B . -2 PRO CA 1 1
8 15672 2 1 2 PRO CB C 7.481 -7.592 5.626 1.00 . B B . -2 PRO CB 1 1
8 15673 2 1 2 PRO CD C 7.714 -9.745 6.643 1.00 . B B . -2 PRO CD 1 1
8 15674 2 1 2 PRO CG C 7.354 -8.301 6.979 1.00 . B B . -2 PRO CG 1 1
8 15675 2 1 2 PRO HA H 8.459 -8.376 3.880 1.00 . B B . -2 PRO HA 1 1
8 15676 2 1 2 PRO HB2 H 7.664 -6.520 5.736 1.00 . B B . -2 PRO HB2 1 1
8 15677 2 1 2 PRO HB3 H 6.568 -7.757 5.048 1.00 . B B . -2 PRO HB3 1 1
8 15678 2 1 2 PRO HD2 H 8.171 -10.224 7.507 1.00 . B B . -2 PRO HD2 1 1
8 15679 2 1 2 PRO HD3 H 6.814 -10.282 6.344 1.00 . B B . -2 PRO HD3 1 1
8 15680 2 1 2 PRO HG2 H 8.084 -7.887 7.677 1.00 . B B . -2 PRO HG2 1 1
8 15681 2 1 2 PRO HG3 H 6.347 -8.222 7.385 1.00 . B B . -2 PRO HG3 1 1
8 15682 2 1 2 PRO N N 8.638 -9.676 5.518 1.00 . B B . -2 PRO N 1 1
8 15683 2 1 2 PRO O O 10.652 -7.777 6.201 1.00 . B B . -2 PRO O 1 1
8 15684 2 1 3 GLY C C 11.423 -4.681 5.266 1.00 . B B . -1 GLY C 1 1
8 15685 2 1 3 GLY CA C 11.562 -5.879 4.311 1.00 . B B . -1 GLY CA 1 1
8 15686 2 1 3 GLY H H 9.748 -6.598 3.438 1.00 . B B . -1 GLY H 1 1
8 15687 2 1 3 GLY HA2 H 12.406 -6.492 4.635 1.00 . B B . -1 GLY HA2 1 1
8 15688 2 1 3 GLY HA3 H 11.796 -5.498 3.318 1.00 . B B . -1 GLY HA3 1 1
8 15689 2 1 3 GLY N N 10.355 -6.716 4.237 1.00 . B B . -1 GLY N 1 1
8 15690 2 1 3 GLY O O 10.336 -4.111 5.407 1.00 . B B . -1 GLY O 1 1
8 15691 2 1 4 SER C C 12.674 -1.800 6.038 1.00 . B B . 0 SER C 1 1
8 15692 2 1 4 SER CA C 12.590 -3.128 6.814 1.00 . B B . 0 SER CA 1 1
8 15693 2 1 4 SER CB C 13.769 -3.279 7.789 1.00 . B B . 0 SER CB 1 1
8 15694 2 1 4 SER H H 13.386 -4.793 5.757 1.00 . B B . 0 SER H 1 1
8 15695 2 1 4 SER HA H 11.674 -3.095 7.408 1.00 . B B . 0 SER HA 1 1
8 15696 2 1 4 SER HB2 H 13.766 -2.431 8.478 1.00 . B B . 0 SER HB2 1 1
8 15697 2 1 4 SER HB3 H 13.633 -4.194 8.365 1.00 . B B . 0 SER HB3 1 1
8 15698 2 1 4 SER HG H 15.726 -3.427 7.785 1.00 . B B . 0 SER HG 1 1
8 15699 2 1 4 SER N N 12.522 -4.296 5.924 1.00 . B B . 0 SER N 1 1
8 15700 2 1 4 SER O O 13.116 -1.747 4.884 1.00 . B B . 0 SER O 1 1
8 15701 2 1 4 SER OG O 15.018 -3.327 7.109 1.00 . B B . 0 SER OG 1 1
8 15702 2 1 5 MET C C 13.370 1.560 6.632 1.00 . B B . 1 MET C 1 1
8 15703 2 1 5 MET CA C 12.215 0.661 6.138 1.00 . B B . 1 MET CA 1 1
8 15704 2 1 5 MET CB C 10.833 1.284 6.406 1.00 . B B . 1 MET CB 1 1
8 15705 2 1 5 MET CE C 8.927 -0.521 8.518 1.00 . B B . 1 MET CE 1 1
8 15706 2 1 5 MET CG C 10.546 1.666 7.869 1.00 . B B . 1 MET CG 1 1
8 15707 2 1 5 MET H H 11.874 -0.826 7.620 1.00 . B B . 1 MET H 1 1
8 15708 2 1 5 MET HA H 12.324 0.604 5.051 1.00 . B B . 1 MET HA 1 1
8 15709 2 1 5 MET HB2 H 10.747 2.187 5.806 1.00 . B B . 1 MET HB2 1 1
8 15710 2 1 5 MET HB3 H 10.061 0.601 6.054 1.00 . B B . 1 MET HB3 1 1
8 15711 2 1 5 MET HE1 H 9.071 -0.932 7.517 1.00 . B B . 1 MET HE1 1 1
8 15712 2 1 5 MET HE2 H 8.686 -1.338 9.204 1.00 . B B . 1 MET HE2 1 1
8 15713 2 1 5 MET HE3 H 8.098 0.188 8.508 1.00 . B B . 1 MET HE3 1 1
8 15714 2 1 5 MET HG2 H 11.317 2.360 8.202 1.00 . B B . 1 MET HG2 1 1
8 15715 2 1 5 MET HG3 H 9.601 2.212 7.888 1.00 . B B . 1 MET HG3 1 1
8 15716 2 1 5 MET N N 12.248 -0.708 6.687 1.00 . B B . 1 MET N 1 1
8 15717 2 1 5 MET O O 13.394 2.752 6.311 1.00 . B B . 1 MET O 1 1
8 15718 2 1 5 MET SD S 10.433 0.317 9.086 1.00 . B B . 1 MET SD 1 1
8 15719 2 1 6 CYS C C 14.869 2.697 9.207 1.00 . B B . 2 CYS C 1 1
8 15720 2 1 6 CYS CA C 15.387 1.706 8.134 1.00 . B B . 2 CYS CA 1 1
8 15721 2 1 6 CYS CB C 16.408 2.332 7.160 1.00 . B B . 2 CYS CB 1 1
8 15722 2 1 6 CYS H H 14.237 0.011 7.548 1.00 . B B . 2 CYS H 1 1
8 15723 2 1 6 CYS HA H 15.935 0.947 8.697 1.00 . B B . 2 CYS HA 1 1
8 15724 2 1 6 CYS HB2 H 15.927 3.107 6.558 1.00 . B B . 2 CYS HB2 1 1
8 15725 2 1 6 CYS HB3 H 17.221 2.788 7.732 1.00 . B B . 2 CYS HB3 1 1
8 15726 2 1 6 CYS HG H 15.977 0.805 5.391 1.00 . B B . 2 CYS HG 1 1
8 15727 2 1 6 CYS N N 14.324 1.003 7.389 1.00 . B B . 2 CYS N 1 1
8 15728 2 1 6 CYS O O 13.666 2.934 9.348 1.00 . B B . 2 CYS O 1 1
8 15729 2 1 6 CYS SG S 17.117 1.065 6.066 1.00 . B B . 2 CYS SG 1 1
8 15730 2 1 7 MET C C 16.453 5.277 11.293 1.00 . B B . 3 MET C 1 1
8 15731 2 1 7 MET CA C 15.502 4.072 11.193 1.00 . B B . 3 MET CA 1 1
8 15732 2 1 7 MET CB C 15.588 3.210 12.459 1.00 . B B . 3 MET CB 1 1
8 15733 2 1 7 MET CE C 15.725 -0.122 13.161 1.00 . B B . 3 MET CE 1 1
8 15734 2 1 7 MET CG C 14.395 2.262 12.613 1.00 . B B . 3 MET CG 1 1
8 15735 2 1 7 MET H H 16.764 3.037 9.835 1.00 . B B . 3 MET H 1 1
8 15736 2 1 7 MET HA H 14.485 4.469 11.127 1.00 . B B . 3 MET HA 1 1
8 15737 2 1 7 MET HB2 H 16.517 2.637 12.432 1.00 . B B . 3 MET HB2 1 1
8 15738 2 1 7 MET HB3 H 15.620 3.857 13.335 1.00 . B B . 3 MET HB3 1 1
8 15739 2 1 7 MET HE1 H 16.678 0.368 12.972 1.00 . B B . 3 MET HE1 1 1
8 15740 2 1 7 MET HE2 H 15.883 -0.974 13.819 1.00 . B B . 3 MET HE2 1 1
8 15741 2 1 7 MET HE3 H 15.297 -0.472 12.222 1.00 . B B . 3 MET HE3 1 1
8 15742 2 1 7 MET HG2 H 13.508 2.865 12.805 1.00 . B B . 3 MET HG2 1 1
8 15743 2 1 7 MET HG3 H 14.235 1.716 11.681 1.00 . B B . 3 MET HG3 1 1
8 15744 2 1 7 MET N N 15.790 3.245 10.011 1.00 . B B . 3 MET N 1 1
8 15745 2 1 7 MET O O 17.595 5.227 10.822 1.00 . B B . 3 MET O 1 1
8 15746 2 1 7 MET SD S 14.571 1.052 13.945 1.00 . B B . 3 MET SD 1 1
8 15747 2 1 8 ALA C C 17.620 7.642 13.296 1.00 . B B . 4 ALA C 1 1
8 15748 2 1 8 ALA CA C 16.708 7.617 12.053 1.00 . B B . 4 ALA CA 1 1
8 15749 2 1 8 ALA CB C 15.707 8.779 12.077 1.00 . B B . 4 ALA CB 1 1
8 15750 2 1 8 ALA H H 15.049 6.306 12.309 1.00 . B B . 4 ALA H 1 1
8 15751 2 1 8 ALA HA H 17.346 7.750 11.180 1.00 . B B . 4 ALA HA 1 1
8 15752 2 1 8 ALA HB1 H 16.238 9.729 12.183 1.00 . B B . 4 ALA HB1 1 1
8 15753 2 1 8 ALA HB2 H 15.149 8.796 11.135 1.00 . B B . 4 ALA HB2 1 1
8 15754 2 1 8 ALA HB3 H 15.022 8.668 12.919 1.00 . B B . 4 ALA HB3 1 1
8 15755 2 1 8 ALA N N 15.969 6.362 11.900 1.00 . B B . 4 ALA N 1 1
8 15756 2 1 8 ALA O O 17.463 6.861 14.240 1.00 . B B . 4 ALA O 1 1
8 15757 2 1 9 LYS C C 18.727 10.298 15.072 1.00 . B B . 5 LYS C 1 1
8 15758 2 1 9 LYS CA C 19.352 9.042 14.446 1.00 . B B . 5 LYS CA 1 1
8 15759 2 1 9 LYS CB C 20.780 9.302 13.935 1.00 . B B . 5 LYS CB 1 1
8 15760 2 1 9 LYS CD C 23.130 10.054 14.414 1.00 . B B . 5 LYS CD 1 1
8 15761 2 1 9 LYS CE C 24.027 10.771 15.424 1.00 . B B . 5 LYS CE 1 1
8 15762 2 1 9 LYS CG C 21.714 9.916 14.984 1.00 . B B . 5 LYS CG 1 1
8 15763 2 1 9 LYS H H 18.608 9.167 12.456 1.00 . B B . 5 LYS H 1 1
8 15764 2 1 9 LYS HA H 19.383 8.263 15.208 1.00 . B B . 5 LYS HA 1 1
8 15765 2 1 9 LYS HB2 H 21.197 8.352 13.584 1.00 . B B . 5 LYS HB2 1 1
8 15766 2 1 9 LYS HB3 H 20.726 9.976 13.081 1.00 . B B . 5 LYS HB3 1 1
8 15767 2 1 9 LYS HD2 H 23.533 9.056 14.213 1.00 . B B . 5 LYS HD2 1 1
8 15768 2 1 9 LYS HD3 H 23.107 10.628 13.488 1.00 . B B . 5 LYS HD3 1 1
8 15769 2 1 9 LYS HE2 H 23.744 11.826 15.464 1.00 . B B . 5 LYS HE2 1 1
8 15770 2 1 9 LYS HE3 H 23.847 10.339 16.411 1.00 . B B . 5 LYS HE3 1 1
8 15771 2 1 9 LYS HG2 H 21.352 10.903 15.274 1.00 . B B . 5 LYS HG2 1 1
8 15772 2 1 9 LYS HG3 H 21.752 9.269 15.859 1.00 . B B . 5 LYS HG3 1 1
8 15773 2 1 9 LYS HZ1 H 25.721 9.671 14.929 1.00 . B B . 5 LYS HZ1 1 1
8 15774 2 1 9 LYS HZ2 H 25.694 11.148 14.227 1.00 . B B . 5 LYS HZ2 1 1
8 15775 2 1 9 LYS HZ3 H 26.044 10.982 15.838 1.00 . B B . 5 LYS HZ3 1 1
8 15776 2 1 9 LYS N N 18.557 8.594 13.293 1.00 . B B . 5 LYS N 1 1
8 15777 2 1 9 LYS NZ N 25.460 10.638 15.070 1.00 . B B . 5 LYS NZ 1 1
8 15778 2 1 9 LYS O O 18.286 11.185 14.343 1.00 . B B . 5 LYS O 1 1
8 15779 2 1 10 VAL C C 19.645 12.160 17.881 1.00 . B B . 6 VAL C 1 1
8 15780 2 1 10 VAL CA C 18.401 11.628 17.164 1.00 . B B . 6 VAL CA 1 1
8 15781 2 1 10 VAL CB C 17.228 11.390 18.141 1.00 . B B . 6 VAL CB 1 1
8 15782 2 1 10 VAL CG1 C 16.853 12.647 18.933 1.00 . B B . 6 VAL CG1 1 1
8 15783 2 1 10 VAL CG2 C 15.957 10.908 17.425 1.00 . B B . 6 VAL CG2 1 1
8 15784 2 1 10 VAL H H 19.137 9.629 16.919 1.00 . B B . 6 VAL H 1 1
8 15785 2 1 10 VAL HA H 18.076 12.390 16.465 1.00 . B B . 6 VAL HA 1 1
8 15786 2 1 10 VAL HB H 17.516 10.620 18.851 1.00 . B B . 6 VAL HB 1 1
8 15787 2 1 10 VAL HG11 H 16.647 13.475 18.257 1.00 . B B . 6 VAL HG11 1 1
8 15788 2 1 10 VAL HG12 H 15.964 12.456 19.533 1.00 . B B . 6 VAL HG12 1 1
8 15789 2 1 10 VAL HG13 H 17.662 12.913 19.613 1.00 . B B . 6 VAL HG13 1 1
8 15790 2 1 10 VAL HG21 H 15.575 11.679 16.761 1.00 . B B . 6 VAL HG21 1 1
8 15791 2 1 10 VAL HG22 H 16.176 10.013 16.846 1.00 . B B . 6 VAL HG22 1 1
8 15792 2 1 10 VAL HG23 H 15.193 10.660 18.161 1.00 . B B . 6 VAL HG23 1 1
8 15793 2 1 10 VAL N N 18.746 10.408 16.403 1.00 . B B . 6 VAL N 1 1
8 15794 2 1 10 VAL O O 20.454 11.377 18.379 1.00 . B B . 6 VAL O 1 1
8 15795 2 1 11 VAL C C 20.456 15.421 19.369 1.00 . B B . 7 VAL C 1 1
8 15796 2 1 11 VAL CA C 20.923 14.169 18.616 1.00 . B B . 7 VAL CA 1 1
8 15797 2 1 11 VAL CB C 22.076 14.465 17.631 1.00 . B B . 7 VAL CB 1 1
8 15798 2 1 11 VAL CG1 C 21.663 15.329 16.432 1.00 . B B . 7 VAL CG1 1 1
8 15799 2 1 11 VAL CG2 C 23.265 15.168 18.299 1.00 . B B . 7 VAL CG2 1 1
8 15800 2 1 11 VAL H H 19.133 14.063 17.451 1.00 . B B . 7 VAL H 1 1
8 15801 2 1 11 VAL HA H 21.323 13.492 19.374 1.00 . B B . 7 VAL HA 1 1
8 15802 2 1 11 VAL HB H 22.431 13.510 17.243 1.00 . B B . 7 VAL HB 1 1
8 15803 2 1 11 VAL HG11 H 20.871 14.834 15.875 1.00 . B B . 7 VAL HG11 1 1
8 15804 2 1 11 VAL HG12 H 21.315 16.301 16.769 1.00 . B B . 7 VAL HG12 1 1
8 15805 2 1 11 VAL HG13 H 22.514 15.467 15.764 1.00 . B B . 7 VAL HG13 1 1
8 15806 2 1 11 VAL HG21 H 23.552 14.641 19.208 1.00 . B B . 7 VAL HG21 1 1
8 15807 2 1 11 VAL HG22 H 24.118 15.181 17.619 1.00 . B B . 7 VAL HG22 1 1
8 15808 2 1 11 VAL HG23 H 23.003 16.196 18.553 1.00 . B B . 7 VAL HG23 1 1
8 15809 2 1 11 VAL N N 19.809 13.482 17.942 1.00 . B B . 7 VAL N 1 1
8 15810 2 1 11 VAL O O 19.571 16.149 18.915 1.00 . B B . 7 VAL O 1 1
8 15811 2 1 12 LEU C C 22.077 17.314 22.088 1.00 . B B . 8 LEU C 1 1
8 15812 2 1 12 LEU CA C 20.791 16.824 21.406 1.00 . B B . 8 LEU CA 1 1
8 15813 2 1 12 LEU CB C 19.695 16.444 22.423 1.00 . B B . 8 LEU CB 1 1
8 15814 2 1 12 LEU CD1 C 20.561 16.032 24.791 1.00 . B B . 8 LEU CD1 1 1
8 15815 2 1 12 LEU CD2 C 18.923 14.463 23.816 1.00 . B B . 8 LEU CD2 1 1
8 15816 2 1 12 LEU CG C 20.097 15.390 23.481 1.00 . B B . 8 LEU CG 1 1
8 15817 2 1 12 LEU H H 21.775 15.029 20.843 1.00 . B B . 8 LEU H 1 1
8 15818 2 1 12 LEU HA H 20.409 17.647 20.798 1.00 . B B . 8 LEU HA 1 1
8 15819 2 1 12 LEU HB2 H 19.340 17.346 22.931 1.00 . B B . 8 LEU HB2 1 1
8 15820 2 1 12 LEU HB3 H 18.865 16.059 21.843 1.00 . B B . 8 LEU HB3 1 1
8 15821 2 1 12 LEU HD11 H 20.793 15.253 25.522 1.00 . B B . 8 LEU HD11 1 1
8 15822 2 1 12 LEU HD12 H 21.459 16.624 24.633 1.00 . B B . 8 LEU HD12 1 1
8 15823 2 1 12 LEU HD13 H 19.777 16.672 25.193 1.00 . B B . 8 LEU HD13 1 1
8 15824 2 1 12 LEU HD21 H 19.231 13.719 24.550 1.00 . B B . 8 LEU HD21 1 1
8 15825 2 1 12 LEU HD22 H 18.086 15.030 24.222 1.00 . B B . 8 LEU HD22 1 1
8 15826 2 1 12 LEU HD23 H 18.601 13.943 22.915 1.00 . B B . 8 LEU HD23 1 1
8 15827 2 1 12 LEU HG H 20.898 14.772 23.082 1.00 . B B . 8 LEU HG 1 1
8 15828 2 1 12 LEU N N 21.059 15.676 20.531 1.00 . B B . 8 LEU N 1 1
8 15829 2 1 12 LEU O O 23.000 16.527 22.309 1.00 . B B . 8 LEU O 1 1
8 15830 2 1 13 THR C C 22.653 19.728 24.589 1.00 . B B . 9 THR C 1 1
8 15831 2 1 13 THR CA C 23.204 19.188 23.267 1.00 . B B . 9 THR CA 1 1
8 15832 2 1 13 THR CB C 23.932 20.293 22.486 1.00 . B B . 9 THR CB 1 1
8 15833 2 1 13 THR CG2 C 25.171 20.804 23.224 1.00 . B B . 9 THR CG2 1 1
8 15834 2 1 13 THR H H 21.311 19.170 22.271 1.00 . B B . 9 THR H 1 1
8 15835 2 1 13 THR HA H 23.951 18.430 23.492 1.00 . B B . 9 THR HA 1 1
8 15836 2 1 13 THR HB H 23.257 21.129 22.309 1.00 . B B . 9 THR HB 1 1
8 15837 2 1 13 THR HG1 H 23.588 19.604 20.702 1.00 . B B . 9 THR HG1 1 1
8 15838 2 1 13 THR HG21 H 25.851 19.980 23.430 1.00 . B B . 9 THR HG21 1 1
8 15839 2 1 13 THR HG22 H 25.680 21.556 22.619 1.00 . B B . 9 THR HG22 1 1
8 15840 2 1 13 THR HG23 H 24.879 21.272 24.164 1.00 . B B . 9 THR HG23 1 1
8 15841 2 1 13 THR N N 22.116 18.593 22.470 1.00 . B B . 9 THR N 1 1
8 15842 2 1 13 THR O O 21.745 20.560 24.582 1.00 . B B . 9 THR O 1 1
8 15843 2 1 13 THR OG1 O 24.378 19.811 21.236 1.00 . B B . 9 THR OG1 1 1
8 15844 2 1 14 LYS C C 23.276 21.096 27.402 1.00 . B B . 10 LYS C 1 1
8 15845 2 1 14 LYS CA C 22.782 19.678 27.079 1.00 . B B . 10 LYS CA 1 1
8 15846 2 1 14 LYS CB C 23.284 18.661 28.120 1.00 . B B . 10 LYS CB 1 1
8 15847 2 1 14 LYS CD C 23.068 16.238 28.969 1.00 . B B . 10 LYS CD 1 1
8 15848 2 1 14 LYS CE C 24.562 15.908 28.889 1.00 . B B . 10 LYS CE 1 1
8 15849 2 1 14 LYS CG C 22.642 17.274 27.920 1.00 . B B . 10 LYS CG 1 1
8 15850 2 1 14 LYS H H 23.923 18.552 25.652 1.00 . B B . 10 LYS H 1 1
8 15851 2 1 14 LYS HA H 21.687 19.708 27.123 1.00 . B B . 10 LYS HA 1 1
8 15852 2 1 14 LYS HB2 H 24.368 18.585 28.048 1.00 . B B . 10 LYS HB2 1 1
8 15853 2 1 14 LYS HB3 H 23.029 19.017 29.118 1.00 . B B . 10 LYS HB3 1 1
8 15854 2 1 14 LYS HD2 H 22.822 16.616 29.967 1.00 . B B . 10 LYS HD2 1 1
8 15855 2 1 14 LYS HD3 H 22.499 15.319 28.802 1.00 . B B . 10 LYS HD3 1 1
8 15856 2 1 14 LYS HE2 H 24.787 15.571 27.872 1.00 . B B . 10 LYS HE2 1 1
8 15857 2 1 14 LYS HE3 H 25.136 16.819 29.068 1.00 . B B . 10 LYS HE3 1 1
8 15858 2 1 14 LYS HG2 H 21.557 17.388 27.966 1.00 . B B . 10 LYS HG2 1 1
8 15859 2 1 14 LYS HG3 H 22.901 16.881 26.935 1.00 . B B . 10 LYS HG3 1 1
8 15860 2 1 14 LYS HZ1 H 25.919 14.633 29.801 1.00 . B B . 10 LYS HZ1 1 1
8 15861 2 1 14 LYS HZ2 H 24.758 15.163 30.819 1.00 . B B . 10 LYS HZ2 1 1
8 15862 2 1 14 LYS HZ3 H 24.419 14.004 29.716 1.00 . B B . 10 LYS HZ3 1 1
8 15863 2 1 14 LYS N N 23.182 19.247 25.724 1.00 . B B . 10 LYS N 1 1
8 15864 2 1 14 LYS NZ N 24.937 14.857 29.871 1.00 . B B . 10 LYS NZ 1 1
8 15865 2 1 14 LYS O O 24.190 21.607 26.750 1.00 . B B . 10 LYS O 1 1
8 15866 2 1 15 ALA C C 24.528 23.268 29.272 1.00 . B B . 11 ALA C 1 1
8 15867 2 1 15 ALA CA C 23.044 23.088 28.854 1.00 . B B . 11 ALA CA 1 1
8 15868 2 1 15 ALA CB C 22.097 23.476 30.000 1.00 . B B . 11 ALA CB 1 1
8 15869 2 1 15 ALA H H 21.977 21.237 28.934 1.00 . B B . 11 ALA H 1 1
8 15870 2 1 15 ALA HA H 22.858 23.760 28.013 1.00 . B B . 11 ALA HA 1 1
8 15871 2 1 15 ALA HB1 H 21.059 23.401 29.676 1.00 . B B . 11 ALA HB1 1 1
8 15872 2 1 15 ALA HB2 H 22.263 22.816 30.855 1.00 . B B . 11 ALA HB2 1 1
8 15873 2 1 15 ALA HB3 H 22.291 24.504 30.309 1.00 . B B . 11 ALA HB3 1 1
8 15874 2 1 15 ALA N N 22.711 21.721 28.436 1.00 . B B . 11 ALA N 1 1
8 15875 2 1 15 ALA O O 25.096 24.352 29.124 1.00 . B B . 11 ALA O 1 1
8 15876 2 1 16 ASP C C 27.527 21.943 28.845 1.00 . B B . 12 ASP C 1 1
8 15877 2 1 16 ASP CA C 26.606 22.135 30.084 1.00 . B B . 12 ASP CA 1 1
8 15878 2 1 16 ASP CB C 26.807 21.013 31.118 1.00 . B B . 12 ASP CB 1 1
8 15879 2 1 16 ASP CG C 28.150 21.081 31.872 1.00 . B B . 12 ASP CG 1 1
8 15880 2 1 16 ASP H H 24.629 21.353 29.874 1.00 . B B . 12 ASP H 1 1
8 15881 2 1 16 ASP HA H 26.888 23.088 30.542 1.00 . B B . 12 ASP HA 1 1
8 15882 2 1 16 ASP HB2 H 26.010 21.070 31.857 1.00 . B B . 12 ASP HB2 1 1
8 15883 2 1 16 ASP HB3 H 26.708 20.052 30.615 1.00 . B B . 12 ASP HB3 1 1
8 15884 2 1 16 ASP N N 25.172 22.196 29.751 1.00 . B B . 12 ASP N 1 1
8 15885 2 1 16 ASP O O 28.745 21.795 28.978 1.00 . B B . 12 ASP O 1 1
8 15886 2 1 16 ASP OD1 O 28.668 20.003 32.256 1.00 . B B . 12 ASP OD1 1 1
8 15887 2 1 16 ASP OD2 O 28.661 22.191 32.156 1.00 . B B . 12 ASP OD2 1 1
8 15888 2 1 17 GLY C C 27.899 20.224 25.995 1.00 . B B . 13 GLY C 1 1
8 15889 2 1 17 GLY CA C 27.650 21.695 26.359 1.00 . B B . 13 GLY CA 1 1
8 15890 2 1 17 GLY H H 25.950 22.045 27.588 1.00 . B B . 13 GLY H 1 1
8 15891 2 1 17 GLY HA2 H 27.045 22.134 25.560 1.00 . B B . 13 GLY HA2 1 1
8 15892 2 1 17 GLY HA3 H 28.605 22.215 26.371 1.00 . B B . 13 GLY HA3 1 1
8 15893 2 1 17 GLY N N 26.953 21.916 27.635 1.00 . B B . 13 GLY N 1 1
8 15894 2 1 17 GLY O O 28.486 19.950 24.946 1.00 . B B . 13 GLY O 1 1
8 15895 2 1 18 GLY C C 26.599 17.286 25.591 1.00 . B B . 14 GLY C 1 1
8 15896 2 1 18 GLY CA C 27.623 17.829 26.593 1.00 . B B . 14 GLY CA 1 1
8 15897 2 1 18 GLY H H 26.979 19.567 27.663 1.00 . B B . 14 GLY H 1 1
8 15898 2 1 18 GLY HA2 H 28.632 17.627 26.226 1.00 . B B . 14 GLY HA2 1 1
8 15899 2 1 18 GLY HA3 H 27.492 17.291 27.530 1.00 . B B . 14 GLY HA3 1 1
8 15900 2 1 18 GLY N N 27.470 19.270 26.831 1.00 . B B . 14 GLY N 1 1
8 15901 2 1 18 GLY O O 25.398 17.284 25.867 1.00 . B B . 14 GLY O 1 1
8 15902 2 1 19 ARG C C 25.835 14.763 23.715 1.00 . B B . 15 ARG C 1 1
8 15903 2 1 19 ARG CA C 26.228 16.207 23.386 1.00 . B B . 15 ARG CA 1 1
8 15904 2 1 19 ARG CB C 26.958 16.333 22.038 1.00 . B B . 15 ARG CB 1 1
8 15905 2 1 19 ARG CD C 26.582 16.852 19.566 1.00 . B B . 15 ARG CD 1 1
8 15906 2 1 19 ARG CG C 25.938 16.474 20.902 1.00 . B B . 15 ARG CG 1 1
8 15907 2 1 19 ARG CZ C 28.606 15.888 18.411 1.00 . B B . 15 ARG CZ 1 1
8 15908 2 1 19 ARG H H 28.044 16.924 24.219 1.00 . B B . 15 ARG H 1 1
8 15909 2 1 19 ARG HA H 25.306 16.781 23.336 1.00 . B B . 15 ARG HA 1 1
8 15910 2 1 19 ARG HB2 H 27.569 17.240 22.047 1.00 . B B . 15 ARG HB2 1 1
8 15911 2 1 19 ARG HB3 H 27.607 15.472 21.863 1.00 . B B . 15 ARG HB3 1 1
8 15912 2 1 19 ARG HD2 H 25.792 17.046 18.837 1.00 . B B . 15 ARG HD2 1 1
8 15913 2 1 19 ARG HD3 H 27.145 17.774 19.719 1.00 . B B . 15 ARG HD3 1 1
8 15914 2 1 19 ARG HE H 27.157 14.808 19.170 1.00 . B B . 15 ARG HE 1 1
8 15915 2 1 19 ARG HG2 H 25.361 15.556 20.788 1.00 . B B . 15 ARG HG2 1 1
8 15916 2 1 19 ARG HG3 H 25.264 17.277 21.188 1.00 . B B . 15 ARG HG3 1 1
8 15917 2 1 19 ARG HH11 H 28.724 17.890 18.472 1.00 . B B . 15 ARG HH11 1 1
8 15918 2 1 19 ARG HH12 H 30.040 17.086 17.653 1.00 . B B . 15 ARG HH12 1 1
8 15919 2 1 19 ARG HH21 H 28.731 13.924 18.196 1.00 . B B . 15 ARG HH21 1 1
8 15920 2 1 19 ARG HH22 H 30.082 14.846 17.522 1.00 . B B . 15 ARG HH22 1 1
8 15921 2 1 19 ARG N N 27.061 16.817 24.425 1.00 . B B . 15 ARG N 1 1
8 15922 2 1 19 ARG NE N 27.458 15.775 19.049 1.00 . B B . 15 ARG NE 1 1
8 15923 2 1 19 ARG NH1 N 29.166 17.040 18.159 1.00 . B B . 15 ARG NH1 1 1
8 15924 2 1 19 ARG NH2 N 29.205 14.810 18.010 1.00 . B B . 15 ARG NH2 1 1
8 15925 2 1 19 ARG O O 26.631 14.008 24.277 1.00 . B B . 15 ARG O 1 1
8 15926 2 1 20 VAL C C 23.438 12.592 22.126 1.00 . B B . 16 VAL C 1 1
8 15927 2 1 20 VAL CA C 24.058 13.017 23.459 1.00 . B B . 16 VAL CA 1 1
8 15928 2 1 20 VAL CB C 23.032 12.931 24.617 1.00 . B B . 16 VAL CB 1 1
8 15929 2 1 20 VAL CG1 C 22.463 11.515 24.780 1.00 . B B . 16 VAL CG1 1 1
8 15930 2 1 20 VAL CG2 C 23.631 13.364 25.964 1.00 . B B . 16 VAL CG2 1 1
8 15931 2 1 20 VAL H H 24.037 15.071 22.877 1.00 . B B . 16 VAL H 1 1
8 15932 2 1 20 VAL HA H 24.865 12.328 23.684 1.00 . B B . 16 VAL HA 1 1
8 15933 2 1 20 VAL HB H 22.202 13.598 24.404 1.00 . B B . 16 VAL HB 1 1
8 15934 2 1 20 VAL HG11 H 21.900 11.233 23.891 1.00 . B B . 16 VAL HG11 1 1
8 15935 2 1 20 VAL HG12 H 23.265 10.801 24.945 1.00 . B B . 16 VAL HG12 1 1
8 15936 2 1 20 VAL HG13 H 21.779 11.486 25.629 1.00 . B B . 16 VAL HG13 1 1
8 15937 2 1 20 VAL HG21 H 24.500 12.745 26.199 1.00 . B B . 16 VAL HG21 1 1
8 15938 2 1 20 VAL HG22 H 23.940 14.410 25.911 1.00 . B B . 16 VAL HG22 1 1
8 15939 2 1 20 VAL HG23 H 22.891 13.270 26.762 1.00 . B B . 16 VAL HG23 1 1
8 15940 2 1 20 VAL N N 24.620 14.371 23.322 1.00 . B B . 16 VAL N 1 1
8 15941 2 1 20 VAL O O 22.730 13.371 21.482 1.00 . B B . 16 VAL O 1 1
8 15942 2 1 21 GLU C C 22.701 9.412 20.526 1.00 . B B . 17 GLU C 1 1
8 15943 2 1 21 GLU CA C 23.337 10.804 20.384 1.00 . B B . 17 GLU CA 1 1
8 15944 2 1 21 GLU CB C 24.579 10.741 19.471 1.00 . B B . 17 GLU CB 1 1
8 15945 2 1 21 GLU CD C 26.483 12.088 18.414 1.00 . B B . 17 GLU CD 1 1
8 15946 2 1 21 GLU CG C 25.098 12.129 19.077 1.00 . B B . 17 GLU CG 1 1
8 15947 2 1 21 GLU H H 24.275 10.761 22.285 1.00 . B B . 17 GLU H 1 1
8 15948 2 1 21 GLU HA H 22.602 11.450 19.909 1.00 . B B . 17 GLU HA 1 1
8 15949 2 1 21 GLU HB2 H 25.371 10.198 19.989 1.00 . B B . 17 GLU HB2 1 1
8 15950 2 1 21 GLU HB3 H 24.328 10.199 18.563 1.00 . B B . 17 GLU HB3 1 1
8 15951 2 1 21 GLU HG2 H 24.385 12.569 18.375 1.00 . B B . 17 GLU HG2 1 1
8 15952 2 1 21 GLU HG3 H 25.160 12.764 19.964 1.00 . B B . 17 GLU HG3 1 1
8 15953 2 1 21 GLU N N 23.712 11.355 21.698 1.00 . B B . 17 GLU N 1 1
8 15954 2 1 21 GLU O O 23.173 8.576 21.306 1.00 . B B . 17 GLU O 1 1
8 15955 2 1 21 GLU OE1 O 26.701 11.273 17.485 1.00 . B B . 17 GLU OE1 1 1
8 15956 2 1 21 GLU OE2 O 27.353 12.910 18.791 1.00 . B B . 17 GLU OE2 1 1
8 15957 2 1 22 ILE C C 20.483 7.428 18.470 1.00 . B B . 18 ILE C 1 1
8 15958 2 1 22 ILE CA C 20.774 7.961 19.878 1.00 . B B . 18 ILE CA 1 1
8 15959 2 1 22 ILE CB C 19.457 8.275 20.642 1.00 . B B . 18 ILE CB 1 1
8 15960 2 1 22 ILE CD1 C 18.504 9.268 22.827 1.00 . B B . 18 ILE CD1 1 1
8 15961 2 1 22 ILE CG1 C 19.753 8.852 22.045 1.00 . B B . 18 ILE CG1 1 1
8 15962 2 1 22 ILE CG2 C 18.570 7.016 20.738 1.00 . B B . 18 ILE CG2 1 1
8 15963 2 1 22 ILE H H 21.292 9.900 19.159 1.00 . B B . 18 ILE H 1 1
8 15964 2 1 22 ILE HA H 21.308 7.181 20.429 1.00 . B B . 18 ILE HA 1 1
8 15965 2 1 22 ILE HB H 18.908 9.029 20.078 1.00 . B B . 18 ILE HB 1 1
8 15966 2 1 22 ILE HD11 H 17.967 8.391 23.179 1.00 . B B . 18 ILE HD11 1 1
8 15967 2 1 22 ILE HD12 H 18.819 9.853 23.693 1.00 . B B . 18 ILE HD12 1 1
8 15968 2 1 22 ILE HD13 H 17.860 9.887 22.200 1.00 . B B . 18 ILE HD13 1 1
8 15969 2 1 22 ILE HG12 H 20.311 8.116 22.628 1.00 . B B . 18 ILE HG12 1 1
8 15970 2 1 22 ILE HG13 H 20.369 9.742 21.944 1.00 . B B . 18 ILE HG13 1 1
8 15971 2 1 22 ILE HG21 H 17.622 7.258 21.210 1.00 . B B . 18 ILE HG21 1 1
8 15972 2 1 22 ILE HG22 H 18.340 6.625 19.750 1.00 . B B . 18 ILE HG22 1 1
8 15973 2 1 22 ILE HG23 H 19.064 6.246 21.327 1.00 . B B . 18 ILE HG23 1 1
8 15974 2 1 22 ILE N N 21.622 9.159 19.775 1.00 . B B . 18 ILE N 1 1
8 15975 2 1 22 ILE O O 19.779 8.074 17.692 1.00 . B B . 18 ILE O 1 1
8 15976 2 1 23 GLY C C 19.485 4.742 16.855 1.00 . B B . 19 GLY C 1 1
8 15977 2 1 23 GLY CA C 20.769 5.581 16.857 1.00 . B B . 19 GLY CA 1 1
8 15978 2 1 23 GLY H H 21.599 5.778 18.809 1.00 . B B . 19 GLY H 1 1
8 15979 2 1 23 GLY HA2 H 20.719 6.325 16.059 1.00 . B B . 19 GLY HA2 1 1
8 15980 2 1 23 GLY HA3 H 21.603 4.919 16.623 1.00 . B B . 19 GLY HA3 1 1
8 15981 2 1 23 GLY N N 21.026 6.255 18.132 1.00 . B B . 19 GLY N 1 1
8 15982 2 1 23 GLY O O 19.005 4.302 17.900 1.00 . B B . 19 GLY O 1 1
8 15983 2 1 24 ASP C C 16.596 3.718 16.161 1.00 . B B . 20 ASP C 1 1
8 15984 2 1 24 ASP CA C 17.911 3.497 15.373 1.00 . B B . 20 ASP CA 1 1
8 15985 2 1 24 ASP CB C 18.461 2.055 15.450 1.00 . B B . 20 ASP CB 1 1
8 15986 2 1 24 ASP CG C 19.681 1.771 14.553 1.00 . B B . 20 ASP CG 1 1
8 15987 2 1 24 ASP H H 19.410 4.910 14.857 1.00 . B B . 20 ASP H 1 1
8 15988 2 1 24 ASP HA H 17.645 3.654 14.329 1.00 . B B . 20 ASP HA 1 1
8 15989 2 1 24 ASP HB2 H 18.731 1.842 16.485 1.00 . B B . 20 ASP HB2 1 1
8 15990 2 1 24 ASP HB3 H 17.663 1.366 15.165 1.00 . B B . 20 ASP HB3 1 1
8 15991 2 1 24 ASP N N 18.971 4.474 15.654 1.00 . B B . 20 ASP N 1 1
8 15992 2 1 24 ASP O O 16.044 2.783 16.754 1.00 . B B . 20 ASP O 1 1
8 15993 2 1 24 ASP OD1 O 20.459 0.838 14.876 1.00 . B B . 20 ASP OD1 1 1
8 15994 2 1 24 ASP OD2 O 19.873 2.449 13.515 1.00 . B B . 20 ASP OD2 1 1
8 15995 2 1 25 VAL C C 13.636 4.799 15.679 1.00 . B B . 21 VAL C 1 1
8 15996 2 1 25 VAL CA C 14.720 5.220 16.681 1.00 . B B . 21 VAL CA 1 1
8 15997 2 1 25 VAL CB C 14.529 6.681 17.146 1.00 . B B . 21 VAL CB 1 1
8 15998 2 1 25 VAL CG1 C 15.562 7.084 18.204 1.00 . B B . 21 VAL CG1 1 1
8 15999 2 1 25 VAL CG2 C 14.515 7.749 16.047 1.00 . B B . 21 VAL CG2 1 1
8 16000 2 1 25 VAL H H 16.551 5.709 15.695 1.00 . B B . 21 VAL H 1 1
8 16001 2 1 25 VAL HA H 14.576 4.613 17.571 1.00 . B B . 21 VAL HA 1 1
8 16002 2 1 25 VAL HB H 13.557 6.711 17.625 1.00 . B B . 21 VAL HB 1 1
8 16003 2 1 25 VAL HG11 H 15.305 8.057 18.620 1.00 . B B . 21 VAL HG11 1 1
8 16004 2 1 25 VAL HG12 H 15.568 6.356 19.014 1.00 . B B . 21 VAL HG12 1 1
8 16005 2 1 25 VAL HG13 H 16.556 7.141 17.754 1.00 . B B . 21 VAL HG13 1 1
8 16006 2 1 25 VAL HG21 H 14.244 8.708 16.486 1.00 . B B . 21 VAL HG21 1 1
8 16007 2 1 25 VAL HG22 H 15.492 7.829 15.580 1.00 . B B . 21 VAL HG22 1 1
8 16008 2 1 25 VAL HG23 H 13.760 7.526 15.297 1.00 . B B . 21 VAL HG23 1 1
8 16009 2 1 25 VAL N N 16.070 4.952 16.172 1.00 . B B . 21 VAL N 1 1
8 16010 2 1 25 VAL O O 13.704 5.111 14.483 1.00 . B B . 21 VAL O 1 1
8 16011 2 1 26 LEU C C 10.483 5.158 15.462 1.00 . B B . 22 LEU C 1 1
8 16012 2 1 26 LEU CA C 11.345 3.885 15.463 1.00 . B B . 22 LEU CA 1 1
8 16013 2 1 26 LEU CB C 10.575 2.747 16.161 1.00 . B B . 22 LEU CB 1 1
8 16014 2 1 26 LEU CD1 C 10.462 0.380 16.974 1.00 . B B . 22 LEU CD1 1 1
8 16015 2 1 26 LEU CD2 C 11.107 0.786 14.633 1.00 . B B . 22 LEU CD2 1 1
8 16016 2 1 26 LEU CG C 11.210 1.346 16.048 1.00 . B B . 22 LEU CG 1 1
8 16017 2 1 26 LEU H H 12.619 3.908 17.168 1.00 . B B . 22 LEU H 1 1
8 16018 2 1 26 LEU HA H 11.543 3.614 14.427 1.00 . B B . 22 LEU HA 1 1
8 16019 2 1 26 LEU HB2 H 10.481 2.998 17.220 1.00 . B B . 22 LEU HB2 1 1
8 16020 2 1 26 LEU HB3 H 9.564 2.704 15.751 1.00 . B B . 22 LEU HB3 1 1
8 16021 2 1 26 LEU HD11 H 10.914 -0.612 16.914 1.00 . B B . 22 LEU HD11 1 1
8 16022 2 1 26 LEU HD12 H 10.549 0.723 18.005 1.00 . B B . 22 LEU HD12 1 1
8 16023 2 1 26 LEU HD13 H 9.411 0.329 16.692 1.00 . B B . 22 LEU HD13 1 1
8 16024 2 1 26 LEU HD21 H 10.062 0.679 14.347 1.00 . B B . 22 LEU HD21 1 1
8 16025 2 1 26 LEU HD22 H 11.594 1.447 13.921 1.00 . B B . 22 LEU HD22 1 1
8 16026 2 1 26 LEU HD23 H 11.581 -0.192 14.591 1.00 . B B . 22 LEU HD23 1 1
8 16027 2 1 26 LEU HG H 12.259 1.379 16.346 1.00 . B B . 22 LEU HG 1 1
8 16028 2 1 26 LEU N N 12.604 4.118 16.176 1.00 . B B . 22 LEU N 1 1
8 16029 2 1 26 LEU O O 9.764 5.421 14.500 1.00 . B B . 22 LEU O 1 1
8 16030 2 1 27 GLU C C 10.299 8.094 17.761 1.00 . B B . 23 GLU C 1 1
8 16031 2 1 27 GLU CA C 9.662 7.086 16.790 1.00 . B B . 23 GLU CA 1 1
8 16032 2 1 27 GLU CB C 8.302 6.575 17.316 1.00 . B B . 23 GLU CB 1 1
8 16033 2 1 27 GLU CD C 5.907 7.160 17.973 1.00 . B B . 23 GLU CD 1 1
8 16034 2 1 27 GLU CG C 7.300 7.689 17.636 1.00 . B B . 23 GLU CG 1 1
8 16035 2 1 27 GLU H H 11.144 5.659 17.307 1.00 . B B . 23 GLU H 1 1
8 16036 2 1 27 GLU HA H 9.487 7.593 15.839 1.00 . B B . 23 GLU HA 1 1
8 16037 2 1 27 GLU HB2 H 7.862 5.929 16.557 1.00 . B B . 23 GLU HB2 1 1
8 16038 2 1 27 GLU HB3 H 8.471 5.984 18.214 1.00 . B B . 23 GLU HB3 1 1
8 16039 2 1 27 GLU HG2 H 7.664 8.267 18.484 1.00 . B B . 23 GLU HG2 1 1
8 16040 2 1 27 GLU HG3 H 7.228 8.354 16.773 1.00 . B B . 23 GLU HG3 1 1
8 16041 2 1 27 GLU N N 10.531 5.934 16.548 1.00 . B B . 23 GLU N 1 1
8 16042 2 1 27 GLU O O 11.035 7.714 18.676 1.00 . B B . 23 GLU O 1 1
8 16043 2 1 27 GLU OE1 O 5.716 5.989 18.376 1.00 . B B . 23 GLU OE1 1 1
8 16044 2 1 27 GLU OE2 O 4.934 7.939 17.876 1.00 . B B . 23 GLU OE2 1 1
8 16045 2 1 28 VAL C C 9.147 11.460 18.608 1.00 . B B . 24 VAL C 1 1
8 16046 2 1 28 VAL CA C 10.329 10.492 18.485 1.00 . B B . 24 VAL CA 1 1
8 16047 2 1 28 VAL CB C 11.629 11.176 18.014 1.00 . B B . 24 VAL CB 1 1
8 16048 2 1 28 VAL CG1 C 11.584 11.676 16.569 1.00 . B B . 24 VAL CG1 1 1
8 16049 2 1 28 VAL CG2 C 12.060 12.344 18.905 1.00 . B B . 24 VAL CG2 1 1
8 16050 2 1 28 VAL H H 9.400 9.610 16.786 1.00 . B B . 24 VAL H 1 1
8 16051 2 1 28 VAL HA H 10.516 10.086 19.478 1.00 . B B . 24 VAL HA 1 1
8 16052 2 1 28 VAL HB H 12.411 10.423 18.058 1.00 . B B . 24 VAL HB 1 1
8 16053 2 1 28 VAL HG11 H 11.429 10.834 15.892 1.00 . B B . 24 VAL HG11 1 1
8 16054 2 1 28 VAL HG12 H 10.790 12.415 16.450 1.00 . B B . 24 VAL HG12 1 1
8 16055 2 1 28 VAL HG13 H 12.539 12.127 16.323 1.00 . B B . 24 VAL HG13 1 1
8 16056 2 1 28 VAL HG21 H 12.102 12.021 19.945 1.00 . B B . 24 VAL HG21 1 1
8 16057 2 1 28 VAL HG22 H 13.056 12.688 18.611 1.00 . B B . 24 VAL HG22 1 1
8 16058 2 1 28 VAL HG23 H 11.362 13.174 18.812 1.00 . B B . 24 VAL HG23 1 1
8 16059 2 1 28 VAL N N 9.975 9.377 17.589 1.00 . B B . 24 VAL N 1 1
8 16060 2 1 28 VAL O O 8.444 11.710 17.627 1.00 . B B . 24 VAL O 1 1
8 16061 2 1 29 ARG C C 8.275 14.060 21.030 1.00 . B B . 25 ARG C 1 1
8 16062 2 1 29 ARG CA C 7.801 12.906 20.150 1.00 . B B . 25 ARG CA 1 1
8 16063 2 1 29 ARG CB C 6.691 12.149 20.902 1.00 . B B . 25 ARG CB 1 1
8 16064 2 1 29 ARG CD C 4.972 10.322 20.984 1.00 . B B . 25 ARG CD 1 1
8 16065 2 1 29 ARG CG C 6.090 10.954 20.145 1.00 . B B . 25 ARG CG 1 1
8 16066 2 1 29 ARG CZ C 3.911 8.051 21.042 1.00 . B B . 25 ARG CZ 1 1
8 16067 2 1 29 ARG H H 9.550 11.738 20.570 1.00 . B B . 25 ARG H 1 1
8 16068 2 1 29 ARG HA H 7.376 13.330 19.238 1.00 . B B . 25 ARG HA 1 1
8 16069 2 1 29 ARG HB2 H 7.093 11.774 21.842 1.00 . B B . 25 ARG HB2 1 1
8 16070 2 1 29 ARG HB3 H 5.893 12.854 21.135 1.00 . B B . 25 ARG HB3 1 1
8 16071 2 1 29 ARG HD2 H 5.343 10.165 21.997 1.00 . B B . 25 ARG HD2 1 1
8 16072 2 1 29 ARG HD3 H 4.120 11.001 21.025 1.00 . B B . 25 ARG HD3 1 1
8 16073 2 1 29 ARG HE H 4.783 8.827 19.454 1.00 . B B . 25 ARG HE 1 1
8 16074 2 1 29 ARG HG2 H 5.689 11.292 19.190 1.00 . B B . 25 ARG HG2 1 1
8 16075 2 1 29 ARG HG3 H 6.873 10.212 19.977 1.00 . B B . 25 ARG HG3 1 1
8 16076 2 1 29 ARG HH11 H 3.528 9.073 22.719 1.00 . B B . 25 ARG HH11 1 1
8 16077 2 1 29 ARG HH12 H 2.922 7.436 22.687 1.00 . B B . 25 ARG HH12 1 1
8 16078 2 1 29 ARG HH21 H 4.212 6.761 19.546 1.00 . B B . 25 ARG HH21 1 1
8 16079 2 1 29 ARG HH22 H 3.272 6.151 20.898 1.00 . B B . 25 ARG HH22 1 1
8 16080 2 1 29 ARG N N 8.918 12.003 19.813 1.00 . B B . 25 ARG N 1 1
8 16081 2 1 29 ARG NE N 4.553 9.025 20.424 1.00 . B B . 25 ARG NE 1 1
8 16082 2 1 29 ARG NH1 N 3.430 8.188 22.249 1.00 . B B . 25 ARG NH1 1 1
8 16083 2 1 29 ARG NH2 N 3.752 6.908 20.445 1.00 . B B . 25 ARG NH2 1 1
8 16084 2 1 29 ARG O O 8.910 13.819 22.052 1.00 . B B . 25 ARG O 1 1
8 16085 2 1 30 ALA C C 6.566 16.567 22.286 1.00 . B B . 26 ALA C 1 1
8 16086 2 1 30 ALA CA C 7.937 16.442 21.589 1.00 . B B . 26 ALA CA 1 1
8 16087 2 1 30 ALA CB C 8.303 17.690 20.779 1.00 . B B . 26 ALA CB 1 1
8 16088 2 1 30 ALA H H 7.378 15.407 19.830 1.00 . B B . 26 ALA H 1 1
8 16089 2 1 30 ALA HA H 8.706 16.292 22.345 1.00 . B B . 26 ALA HA 1 1
8 16090 2 1 30 ALA HB1 H 7.567 17.868 19.995 1.00 . B B . 26 ALA HB1 1 1
8 16091 2 1 30 ALA HB2 H 8.313 18.554 21.441 1.00 . B B . 26 ALA HB2 1 1
8 16092 2 1 30 ALA HB3 H 9.282 17.569 20.326 1.00 . B B . 26 ALA HB3 1 1
8 16093 2 1 30 ALA N N 7.914 15.294 20.688 1.00 . B B . 26 ALA N 1 1
8 16094 2 1 30 ALA O O 5.546 16.816 21.638 1.00 . B B . 26 ALA O 1 1
8 16095 2 1 31 GLU C C 5.558 16.652 25.895 1.00 . B B . 27 GLU C 1 1
8 16096 2 1 31 GLU CA C 5.289 16.332 24.410 1.00 . B B . 27 GLU CA 1 1
8 16097 2 1 31 GLU CB C 4.581 14.970 24.243 1.00 . B B . 27 GLU CB 1 1
8 16098 2 1 31 GLU CD C 4.659 12.407 24.481 1.00 . B B . 27 GLU CD 1 1
8 16099 2 1 31 GLU CG C 5.423 13.738 24.635 1.00 . B B . 27 GLU CG 1 1
8 16100 2 1 31 GLU H H 7.400 16.237 24.095 1.00 . B B . 27 GLU H 1 1
8 16101 2 1 31 GLU HA H 4.609 17.098 24.035 1.00 . B B . 27 GLU HA 1 1
8 16102 2 1 31 GLU HB2 H 3.679 14.980 24.853 1.00 . B B . 27 GLU HB2 1 1
8 16103 2 1 31 GLU HB3 H 4.280 14.861 23.198 1.00 . B B . 27 GLU HB3 1 1
8 16104 2 1 31 GLU HG2 H 6.315 13.694 24.010 1.00 . B B . 27 GLU HG2 1 1
8 16105 2 1 31 GLU HG3 H 5.740 13.831 25.677 1.00 . B B . 27 GLU HG3 1 1
8 16106 2 1 31 GLU N N 6.518 16.374 23.605 1.00 . B B . 27 GLU N 1 1
8 16107 2 1 31 GLU O O 6.603 16.296 26.443 1.00 . B B . 27 GLU O 1 1
8 16108 2 1 31 GLU OE1 O 4.987 11.440 25.213 1.00 . B B . 27 GLU OE1 1 1
8 16109 2 1 31 GLU OE2 O 3.753 12.290 23.619 1.00 . B B . 27 GLU OE2 1 1
8 16110 2 1 32 GLY C C 5.853 18.554 28.428 1.00 . B B . 28 GLY C 1 1
8 16111 2 1 32 GLY CA C 4.691 17.642 28.003 1.00 . B B . 28 GLY CA 1 1
8 16112 2 1 32 GLY H H 3.766 17.592 26.074 1.00 . B B . 28 GLY H 1 1
8 16113 2 1 32 GLY HA2 H 3.763 18.144 28.281 1.00 . B B . 28 GLY HA2 1 1
8 16114 2 1 32 GLY HA3 H 4.753 16.707 28.562 1.00 . B B . 28 GLY HA3 1 1
8 16115 2 1 32 GLY N N 4.617 17.333 26.562 1.00 . B B . 28 GLY N 1 1
8 16116 2 1 32 GLY O O 6.273 18.510 29.591 1.00 . B B . 28 GLY O 1 1
8 16117 2 1 33 GLY C C 8.926 19.387 27.699 1.00 . B B . 29 GLY C 1 1
8 16118 2 1 33 GLY CA C 7.608 20.174 27.745 1.00 . B B . 29 GLY CA 1 1
8 16119 2 1 33 GLY H H 5.983 19.373 26.591 1.00 . B B . 29 GLY H 1 1
8 16120 2 1 33 GLY HA2 H 7.657 20.960 26.990 1.00 . B B . 29 GLY HA2 1 1
8 16121 2 1 33 GLY HA3 H 7.528 20.655 28.720 1.00 . B B . 29 GLY HA3 1 1
8 16122 2 1 33 GLY N N 6.404 19.359 27.510 1.00 . B B . 29 GLY N 1 1
8 16123 2 1 33 GLY O O 9.923 19.815 28.279 1.00 . B B . 29 GLY O 1 1
8 16124 2 1 34 ALA C C 10.099 16.625 25.547 1.00 . B B . 30 ALA C 1 1
8 16125 2 1 34 ALA CA C 10.059 17.287 26.940 1.00 . B B . 30 ALA CA 1 1
8 16126 2 1 34 ALA CB C 9.912 16.230 28.049 1.00 . B B . 30 ALA CB 1 1
8 16127 2 1 34 ALA H H 8.065 17.911 26.624 1.00 . B B . 30 ALA H 1 1
8 16128 2 1 34 ALA HA H 10.996 17.831 27.077 1.00 . B B . 30 ALA HA 1 1
8 16129 2 1 34 ALA HB1 H 9.019 15.632 27.880 1.00 . B B . 30 ALA HB1 1 1
8 16130 2 1 34 ALA HB2 H 10.784 15.576 28.055 1.00 . B B . 30 ALA HB2 1 1
8 16131 2 1 34 ALA HB3 H 9.832 16.718 29.023 1.00 . B B . 30 ALA HB3 1 1
8 16132 2 1 34 ALA N N 8.933 18.216 27.052 1.00 . B B . 30 ALA N 1 1
8 16133 2 1 34 ALA O O 9.131 16.689 24.788 1.00 . B B . 30 ALA O 1 1
8 16134 2 1 35 VAL C C 11.337 13.530 24.641 1.00 . B B . 31 VAL C 1 1
8 16135 2 1 35 VAL CA C 11.234 14.959 24.113 1.00 . B B . 31 VAL CA 1 1
8 16136 2 1 35 VAL CB C 12.338 15.280 23.087 1.00 . B B . 31 VAL CB 1 1
8 16137 2 1 35 VAL CG1 C 12.513 14.186 22.023 1.00 . B B . 31 VAL CG1 1 1
8 16138 2 1 35 VAL CG2 C 11.989 16.568 22.338 1.00 . B B . 31 VAL CG2 1 1
8 16139 2 1 35 VAL H H 11.967 15.941 25.874 1.00 . B B . 31 VAL H 1 1
8 16140 2 1 35 VAL HA H 10.299 15.014 23.568 1.00 . B B . 31 VAL HA 1 1
8 16141 2 1 35 VAL HB H 13.290 15.413 23.607 1.00 . B B . 31 VAL HB 1 1
8 16142 2 1 35 VAL HG11 H 11.556 13.946 21.568 1.00 . B B . 31 VAL HG11 1 1
8 16143 2 1 35 VAL HG12 H 13.180 14.539 21.234 1.00 . B B . 31 VAL HG12 1 1
8 16144 2 1 35 VAL HG13 H 12.943 13.291 22.467 1.00 . B B . 31 VAL HG13 1 1
8 16145 2 1 35 VAL HG21 H 11.114 16.409 21.706 1.00 . B B . 31 VAL HG21 1 1
8 16146 2 1 35 VAL HG22 H 11.779 17.360 23.048 1.00 . B B . 31 VAL HG22 1 1
8 16147 2 1 35 VAL HG23 H 12.828 16.878 21.719 1.00 . B B . 31 VAL HG23 1 1
8 16148 2 1 35 VAL N N 11.192 15.930 25.225 1.00 . B B . 31 VAL N 1 1
8 16149 2 1 35 VAL O O 12.049 13.274 25.614 1.00 . B B . 31 VAL O 1 1
8 16150 2 1 36 ARG C C 11.085 10.410 22.900 1.00 . B B . 32 ARG C 1 1
8 16151 2 1 36 ARG CA C 10.788 11.139 24.206 1.00 . B B . 32 ARG CA 1 1
8 16152 2 1 36 ARG CB C 9.535 10.551 24.886 1.00 . B B . 32 ARG CB 1 1
8 16153 2 1 36 ARG CD C 8.084 10.550 27.008 1.00 . B B . 32 ARG CD 1 1
8 16154 2 1 36 ARG CG C 9.257 11.196 26.251 1.00 . B B . 32 ARG CG 1 1
8 16155 2 1 36 ARG CZ C 8.225 8.041 27.156 1.00 . B B . 32 ARG CZ 1 1
8 16156 2 1 36 ARG H H 10.080 12.887 23.205 1.00 . B B . 32 ARG H 1 1
8 16157 2 1 36 ARG HA H 11.642 10.959 24.857 1.00 . B B . 32 ARG HA 1 1
8 16158 2 1 36 ARG HB2 H 8.667 10.700 24.240 1.00 . B B . 32 ARG HB2 1 1
8 16159 2 1 36 ARG HB3 H 9.688 9.481 25.033 1.00 . B B . 32 ARG HB3 1 1
8 16160 2 1 36 ARG HD2 H 7.791 11.226 27.809 1.00 . B B . 32 ARG HD2 1 1
8 16161 2 1 36 ARG HD3 H 7.230 10.434 26.340 1.00 . B B . 32 ARG HD3 1 1
8 16162 2 1 36 ARG HE H 8.930 9.304 28.512 1.00 . B B . 32 ARG HE 1 1
8 16163 2 1 36 ARG HG2 H 10.153 11.147 26.870 1.00 . B B . 32 ARG HG2 1 1
8 16164 2 1 36 ARG HG3 H 9.020 12.240 26.087 1.00 . B B . 32 ARG HG3 1 1
8 16165 2 1 36 ARG HH11 H 7.215 8.546 25.501 1.00 . B B . 32 ARG HH11 1 1
8 16166 2 1 36 ARG HH12 H 7.494 6.822 25.773 1.00 . B B . 32 ARG HH12 1 1
8 16167 2 1 36 ARG HH21 H 9.100 7.064 28.684 1.00 . B B . 32 ARG HH21 1 1
8 16168 2 1 36 ARG HH22 H 8.413 6.083 27.388 1.00 . B B . 32 ARG HH22 1 1
8 16169 2 1 36 ARG N N 10.656 12.585 23.987 1.00 . B B . 32 ARG N 1 1
8 16170 2 1 36 ARG NE N 8.463 9.259 27.616 1.00 . B B . 32 ARG NE 1 1
8 16171 2 1 36 ARG NH1 N 7.591 7.797 26.049 1.00 . B B . 32 ARG NH1 1 1
8 16172 2 1 36 ARG NH2 N 8.614 6.987 27.811 1.00 . B B . 32 ARG NH2 1 1
8 16173 2 1 36 ARG O O 10.685 10.861 21.825 1.00 . B B . 32 ARG O 1 1
8 16174 2 1 37 VAL C C 11.812 6.925 22.160 1.00 . B B . 33 VAL C 1 1
8 16175 2 1 37 VAL CA C 12.155 8.389 21.889 1.00 . B B . 33 VAL CA 1 1
8 16176 2 1 37 VAL CB C 13.660 8.522 21.550 1.00 . B B . 33 VAL CB 1 1
8 16177 2 1 37 VAL CG1 C 14.019 9.912 21.030 1.00 . B B . 33 VAL CG1 1 1
8 16178 2 1 37 VAL CG2 C 14.574 8.207 22.741 1.00 . B B . 33 VAL CG2 1 1
8 16179 2 1 37 VAL H H 11.989 8.985 23.957 1.00 . B B . 33 VAL H 1 1
8 16180 2 1 37 VAL HA H 11.591 8.680 21.002 1.00 . B B . 33 VAL HA 1 1
8 16181 2 1 37 VAL HB H 13.889 7.810 20.756 1.00 . B B . 33 VAL HB 1 1
8 16182 2 1 37 VAL HG11 H 13.827 10.669 21.792 1.00 . B B . 33 VAL HG11 1 1
8 16183 2 1 37 VAL HG12 H 15.073 9.943 20.740 1.00 . B B . 33 VAL HG12 1 1
8 16184 2 1 37 VAL HG13 H 13.416 10.129 20.153 1.00 . B B . 33 VAL HG13 1 1
8 16185 2 1 37 VAL HG21 H 15.613 8.282 22.432 1.00 . B B . 33 VAL HG21 1 1
8 16186 2 1 37 VAL HG22 H 14.394 8.916 23.547 1.00 . B B . 33 VAL HG22 1 1
8 16187 2 1 37 VAL HG23 H 14.400 7.192 23.093 1.00 . B B . 33 VAL HG23 1 1
8 16188 2 1 37 VAL N N 11.753 9.267 23.010 1.00 . B B . 33 VAL N 1 1
8 16189 2 1 37 VAL O O 11.765 6.496 23.314 1.00 . B B . 33 VAL O 1 1
8 16190 2 1 38 THR C C 12.310 4.000 20.137 1.00 . B B . 34 THR C 1 1
8 16191 2 1 38 THR CA C 11.372 4.693 21.124 1.00 . B B . 34 THR CA 1 1
8 16192 2 1 38 THR CB C 9.911 4.366 20.761 1.00 . B B . 34 THR CB 1 1
8 16193 2 1 38 THR CG2 C 9.593 2.877 20.886 1.00 . B B . 34 THR CG2 1 1
8 16194 2 1 38 THR H H 11.635 6.586 20.176 1.00 . B B . 34 THR H 1 1
8 16195 2 1 38 THR HA H 11.563 4.306 22.121 1.00 . B B . 34 THR HA 1 1
8 16196 2 1 38 THR HB H 9.724 4.675 19.731 1.00 . B B . 34 THR HB 1 1
8 16197 2 1 38 THR HG1 H 9.150 6.013 21.460 1.00 . B B . 34 THR HG1 1 1
8 16198 2 1 38 THR HG21 H 8.536 2.716 20.693 1.00 . B B . 34 THR HG21 1 1
8 16199 2 1 38 THR HG22 H 10.157 2.302 20.157 1.00 . B B . 34 THR HG22 1 1
8 16200 2 1 38 THR HG23 H 9.834 2.526 21.890 1.00 . B B . 34 THR HG23 1 1
8 16201 2 1 38 THR N N 11.602 6.147 21.093 1.00 . B B . 34 THR N 1 1
8 16202 2 1 38 THR O O 12.403 4.426 18.985 1.00 . B B . 34 THR O 1 1
8 16203 2 1 38 THR OG1 O 9.011 5.054 21.607 1.00 . B B . 34 THR OG1 1 1
8 16204 2 1 39 THR C C 13.597 0.832 19.317 1.00 . B B . 35 THR C 1 1
8 16205 2 1 39 THR CA C 14.026 2.239 19.739 1.00 . B B . 35 THR CA 1 1
8 16206 2 1 39 THR CB C 15.386 2.168 20.457 1.00 . B B . 35 THR CB 1 1
8 16207 2 1 39 THR CG2 C 15.863 3.522 20.993 1.00 . B B . 35 THR CG2 1 1
8 16208 2 1 39 THR H H 12.878 2.629 21.511 1.00 . B B . 35 THR H 1 1
8 16209 2 1 39 THR HA H 14.200 2.802 18.824 1.00 . B B . 35 THR HA 1 1
8 16210 2 1 39 THR HB H 16.132 1.813 19.744 1.00 . B B . 35 THR HB 1 1
8 16211 2 1 39 THR HG1 H 16.171 1.307 22.010 1.00 . B B . 35 THR HG1 1 1
8 16212 2 1 39 THR HG21 H 16.869 3.419 21.396 1.00 . B B . 35 THR HG21 1 1
8 16213 2 1 39 THR HG22 H 15.898 4.236 20.168 1.00 . B B . 35 THR HG22 1 1
8 16214 2 1 39 THR HG23 H 15.190 3.892 21.766 1.00 . B B . 35 THR HG23 1 1
8 16215 2 1 39 THR N N 13.011 2.943 20.555 1.00 . B B . 35 THR N 1 1
8 16216 2 1 39 THR O O 12.625 0.270 19.825 1.00 . B B . 35 THR O 1 1
8 16217 2 1 39 THR OG1 O 15.325 1.250 21.526 1.00 . B B . 35 THR OG1 1 1
8 16218 2 1 40 LEU C C 14.237 -2.236 19.018 1.00 . B B . 36 LEU C 1 1
8 16219 2 1 40 LEU CA C 14.201 -1.150 17.922 1.00 . B B . 36 LEU CA 1 1
8 16220 2 1 40 LEU CB C 15.264 -1.434 16.840 1.00 . B B . 36 LEU CB 1 1
8 16221 2 1 40 LEU CD1 C 17.580 -2.050 16.103 1.00 . B B . 36 LEU CD1 1 1
8 16222 2 1 40 LEU CD2 C 17.356 -0.574 18.071 1.00 . B B . 36 LEU CD2 1 1
8 16223 2 1 40 LEU CG C 16.704 -1.736 17.317 1.00 . B B . 36 LEU CG 1 1
8 16224 2 1 40 LEU H H 15.127 0.774 18.000 1.00 . B B . 36 LEU H 1 1
8 16225 2 1 40 LEU HA H 13.225 -1.215 17.441 1.00 . B B . 36 LEU HA 1 1
8 16226 2 1 40 LEU HB2 H 14.920 -2.301 16.270 1.00 . B B . 36 LEU HB2 1 1
8 16227 2 1 40 LEU HB3 H 15.294 -0.594 16.152 1.00 . B B . 36 LEU HB3 1 1
8 16228 2 1 40 LEU HD11 H 17.148 -2.879 15.541 1.00 . B B . 36 LEU HD11 1 1
8 16229 2 1 40 LEU HD12 H 17.649 -1.173 15.457 1.00 . B B . 36 LEU HD12 1 1
8 16230 2 1 40 LEU HD13 H 18.579 -2.337 16.430 1.00 . B B . 36 LEU HD13 1 1
8 16231 2 1 40 LEU HD21 H 16.891 -0.447 19.042 1.00 . B B . 36 LEU HD21 1 1
8 16232 2 1 40 LEU HD22 H 18.413 -0.779 18.231 1.00 . B B . 36 LEU HD22 1 1
8 16233 2 1 40 LEU HD23 H 17.249 0.345 17.493 1.00 . B B . 36 LEU HD23 1 1
8 16234 2 1 40 LEU HG H 16.693 -2.621 17.953 1.00 . B B . 36 LEU HG 1 1
8 16235 2 1 40 LEU N N 14.363 0.236 18.398 1.00 . B B . 36 LEU N 1 1
8 16236 2 1 40 LEU O O 13.763 -3.356 18.793 1.00 . B B . 36 LEU O 1 1
8 16237 2 1 41 PHE C C 13.524 -2.824 22.194 1.00 . B B . 37 PHE C 1 1
8 16238 2 1 41 PHE CA C 14.827 -2.831 21.367 1.00 . B B . 37 PHE CA 1 1
8 16239 2 1 41 PHE CB C 16.042 -2.455 22.239 1.00 . B B . 37 PHE CB 1 1
8 16240 2 1 41 PHE CD1 C 18.201 -1.294 21.548 1.00 . B B . 37 PHE CD1 1 1
8 16241 2 1 41 PHE CD2 C 17.804 -3.575 20.789 1.00 . B B . 37 PHE CD2 1 1
8 16242 2 1 41 PHE CE1 C 19.442 -1.283 20.887 1.00 . B B . 37 PHE CE1 1 1
8 16243 2 1 41 PHE CE2 C 19.040 -3.556 20.109 1.00 . B B . 37 PHE CE2 1 1
8 16244 2 1 41 PHE CG C 17.376 -2.439 21.503 1.00 . B B . 37 PHE CG 1 1
8 16245 2 1 41 PHE CZ C 19.859 -2.411 20.159 1.00 . B B . 37 PHE CZ 1 1
8 16246 2 1 41 PHE H H 15.150 -0.999 20.322 1.00 . B B . 37 PHE H 1 1
8 16247 2 1 41 PHE HA H 14.965 -3.857 21.012 1.00 . B B . 37 PHE HA 1 1
8 16248 2 1 41 PHE HB2 H 15.869 -1.468 22.671 1.00 . B B . 37 PHE HB2 1 1
8 16249 2 1 41 PHE HB3 H 16.118 -3.167 23.064 1.00 . B B . 37 PHE HB3 1 1
8 16250 2 1 41 PHE HD1 H 17.890 -0.422 22.104 1.00 . B B . 37 PHE HD1 1 1
8 16251 2 1 41 PHE HD2 H 17.187 -4.464 20.755 1.00 . B B . 37 PHE HD2 1 1
8 16252 2 1 41 PHE HE1 H 20.081 -0.411 20.935 1.00 . B B . 37 PHE HE1 1 1
8 16253 2 1 41 PHE HE2 H 19.365 -4.427 19.556 1.00 . B B . 37 PHE HE2 1 1
8 16254 2 1 41 PHE HZ H 20.809 -2.400 19.640 1.00 . B B . 37 PHE HZ 1 1
8 16255 2 1 41 PHE N N 14.779 -1.933 20.202 1.00 . B B . 37 PHE N 1 1
8 16256 2 1 41 PHE O O 13.466 -3.473 23.239 1.00 . B B . 37 PHE O 1 1
8 16257 2 1 42 ASP C C 11.631 -0.883 23.829 1.00 . B B . 38 ASP C 1 1
8 16258 2 1 42 ASP CA C 11.310 -1.704 22.556 1.00 . B B . 38 ASP CA 1 1
8 16259 2 1 42 ASP CB C 10.390 -2.914 22.835 1.00 . B B . 38 ASP CB 1 1
8 16260 2 1 42 ASP CG C 10.008 -3.739 21.594 1.00 . B B . 38 ASP CG 1 1
8 16261 2 1 42 ASP H H 12.624 -1.571 20.896 1.00 . B B . 38 ASP H 1 1
8 16262 2 1 42 ASP HA H 10.733 -1.031 21.926 1.00 . B B . 38 ASP HA 1 1
8 16263 2 1 42 ASP HB2 H 10.866 -3.566 23.568 1.00 . B B . 38 ASP HB2 1 1
8 16264 2 1 42 ASP HB3 H 9.470 -2.543 23.288 1.00 . B B . 38 ASP HB3 1 1
8 16265 2 1 42 ASP N N 12.499 -2.075 21.768 1.00 . B B . 38 ASP N 1 1
8 16266 2 1 42 ASP O O 10.778 -0.727 24.708 1.00 . B B . 38 ASP O 1 1
8 16267 2 1 42 ASP OD1 O 9.778 -4.966 21.745 1.00 . B B . 38 ASP OD1 1 1
8 16268 2 1 42 ASP OD2 O 9.871 -3.175 20.478 1.00 . B B . 38 ASP OD2 1 1
8 16269 2 1 43 GLU C C 12.673 2.026 24.673 1.00 . B B . 39 GLU C 1 1
8 16270 2 1 43 GLU CA C 13.227 0.627 24.970 1.00 . B B . 39 GLU CA 1 1
8 16271 2 1 43 GLU CB C 14.752 0.710 25.128 1.00 . B B . 39 GLU CB 1 1
8 16272 2 1 43 GLU CD C 16.886 -0.468 25.943 1.00 . B B . 39 GLU CD 1 1
8 16273 2 1 43 GLU CG C 15.357 -0.560 25.739 1.00 . B B . 39 GLU CG 1 1
8 16274 2 1 43 GLU H H 13.487 -0.458 23.165 1.00 . B B . 39 GLU H 1 1
8 16275 2 1 43 GLU HA H 12.809 0.300 25.925 1.00 . B B . 39 GLU HA 1 1
8 16276 2 1 43 GLU HB2 H 15.207 0.910 24.157 1.00 . B B . 39 GLU HB2 1 1
8 16277 2 1 43 GLU HB3 H 14.985 1.550 25.790 1.00 . B B . 39 GLU HB3 1 1
8 16278 2 1 43 GLU HG2 H 14.886 -0.753 26.704 1.00 . B B . 39 GLU HG2 1 1
8 16279 2 1 43 GLU HG3 H 15.121 -1.401 25.088 1.00 . B B . 39 GLU HG3 1 1
8 16280 2 1 43 GLU N N 12.849 -0.339 23.935 1.00 . B B . 39 GLU N 1 1
8 16281 2 1 43 GLU O O 12.471 2.408 23.518 1.00 . B B . 39 GLU O 1 1
8 16282 2 1 43 GLU OE1 O 17.487 0.625 25.775 1.00 . B B . 39 GLU OE1 1 1
8 16283 2 1 43 GLU OE2 O 17.502 -1.504 26.300 1.00 . B B . 39 GLU OE2 1 1
8 16284 2 1 44 GLU C C 12.985 5.085 26.586 1.00 . B B . 40 GLU C 1 1
8 16285 2 1 44 GLU CA C 12.105 4.221 25.674 1.00 . B B . 40 GLU CA 1 1
8 16286 2 1 44 GLU CB C 10.621 4.423 26.035 1.00 . B B . 40 GLU CB 1 1
8 16287 2 1 44 GLU CD C 8.181 3.964 25.419 1.00 . B B . 40 GLU CD 1 1
8 16288 2 1 44 GLU CG C 9.657 3.786 25.022 1.00 . B B . 40 GLU CG 1 1
8 16289 2 1 44 GLU H H 12.719 2.428 26.646 1.00 . B B . 40 GLU H 1 1
8 16290 2 1 44 GLU HA H 12.254 4.581 24.656 1.00 . B B . 40 GLU HA 1 1
8 16291 2 1 44 GLU HB2 H 10.437 4.002 27.021 1.00 . B B . 40 GLU HB2 1 1
8 16292 2 1 44 GLU HB3 H 10.424 5.499 26.073 1.00 . B B . 40 GLU HB3 1 1
8 16293 2 1 44 GLU HG2 H 9.825 4.246 24.049 1.00 . B B . 40 GLU HG2 1 1
8 16294 2 1 44 GLU HG3 H 9.888 2.726 24.930 1.00 . B B . 40 GLU HG3 1 1
8 16295 2 1 44 GLU N N 12.484 2.809 25.737 1.00 . B B . 40 GLU N 1 1
8 16296 2 1 44 GLU O O 13.395 4.649 27.667 1.00 . B B . 40 GLU O 1 1
8 16297 2 1 44 GLU OE1 O 7.364 3.048 25.151 1.00 . B B . 40 GLU OE1 1 1
8 16298 2 1 44 GLU OE2 O 7.814 5.017 25.995 1.00 . B B . 40 GLU OE2 1 1
8 16299 2 1 45 HIS C C 13.443 8.710 26.774 1.00 . B B . 41 HIS C 1 1
8 16300 2 1 45 HIS CA C 14.081 7.316 26.843 1.00 . B B . 41 HIS CA 1 1
8 16301 2 1 45 HIS CB C 15.514 7.314 26.272 1.00 . B B . 41 HIS CB 1 1
8 16302 2 1 45 HIS CD2 C 16.262 5.020 25.392 1.00 . B B . 41 HIS CD2 1 1
8 16303 2 1 45 HIS CE1 C 17.319 4.266 27.175 1.00 . B B . 41 HIS CE1 1 1
8 16304 2 1 45 HIS CG C 16.213 5.976 26.368 1.00 . B B . 41 HIS CG 1 1
8 16305 2 1 45 HIS H H 12.806 6.599 25.280 1.00 . B B . 41 HIS H 1 1
8 16306 2 1 45 HIS HA H 14.156 7.050 27.901 1.00 . B B . 41 HIS HA 1 1
8 16307 2 1 45 HIS HB2 H 15.496 7.620 25.231 1.00 . B B . 41 HIS HB2 1 1
8 16308 2 1 45 HIS HB3 H 16.116 8.054 26.806 1.00 . B B . 41 HIS HB3 1 1
8 16309 2 1 45 HIS HD2 H 15.829 5.094 24.403 1.00 . B B . 41 HIS HD2 1 1
8 16310 2 1 45 HIS HE1 H 17.879 3.614 27.835 1.00 . B B . 41 HIS HE1 1 1
8 16311 2 1 45 HIS HE2 H 17.145 3.058 25.464 1.00 . B B . 41 HIS HE2 1 1
8 16312 2 1 45 HIS N N 13.244 6.321 26.151 1.00 . B B . 41 HIS N 1 1
8 16313 2 1 45 HIS ND1 N 16.884 5.496 27.496 1.00 . B B . 41 HIS ND1 1 1
8 16314 2 1 45 HIS NE2 N 16.954 3.951 25.920 1.00 . B B . 41 HIS NE2 1 1
8 16315 2 1 45 HIS O O 12.654 8.987 25.871 1.00 . B B . 41 HIS O 1 1
8 16316 2 1 46 ALA C C 14.077 12.010 28.320 1.00 . B B . 42 ALA C 1 1
8 16317 2 1 46 ALA CA C 13.100 10.882 27.922 1.00 . B B . 42 ALA CA 1 1
8 16318 2 1 46 ALA CB C 11.978 10.730 28.961 1.00 . B B . 42 ALA CB 1 1
8 16319 2 1 46 ALA H H 14.445 9.308 28.431 1.00 . B B . 42 ALA H 1 1
8 16320 2 1 46 ALA HA H 12.647 11.177 26.977 1.00 . B B . 42 ALA HA 1 1
8 16321 2 1 46 ALA HB1 H 11.285 9.951 28.652 1.00 . B B . 42 ALA HB1 1 1
8 16322 2 1 46 ALA HB2 H 12.400 10.473 29.933 1.00 . B B . 42 ALA HB2 1 1
8 16323 2 1 46 ALA HB3 H 11.441 11.672 29.060 1.00 . B B . 42 ALA HB3 1 1
8 16324 2 1 46 ALA N N 13.760 9.581 27.741 1.00 . B B . 42 ALA N 1 1
8 16325 2 1 46 ALA O O 15.015 11.784 29.088 1.00 . B B . 42 ALA O 1 1
8 16326 2 1 47 PHE C C 13.912 15.679 28.142 1.00 . B B . 43 PHE C 1 1
8 16327 2 1 47 PHE CA C 14.724 14.387 27.906 1.00 . B B . 43 PHE CA 1 1
8 16328 2 1 47 PHE CB C 15.575 14.449 26.624 1.00 . B B . 43 PHE CB 1 1
8 16329 2 1 47 PHE CD1 C 15.923 12.182 25.531 1.00 . B B . 43 PHE CD1 1 1
8 16330 2 1 47 PHE CD2 C 17.617 13.013 27.076 1.00 . B B . 43 PHE CD2 1 1
8 16331 2 1 47 PHE CE1 C 16.631 10.976 25.403 1.00 . B B . 43 PHE CE1 1 1
8 16332 2 1 47 PHE CE2 C 18.328 11.812 26.933 1.00 . B B . 43 PHE CE2 1 1
8 16333 2 1 47 PHE CG C 16.404 13.195 26.386 1.00 . B B . 43 PHE CG 1 1
8 16334 2 1 47 PHE CZ C 17.831 10.788 26.111 1.00 . B B . 43 PHE CZ 1 1
8 16335 2 1 47 PHE H H 13.039 13.312 27.190 1.00 . B B . 43 PHE H 1 1
8 16336 2 1 47 PHE HA H 15.412 14.257 28.742 1.00 . B B . 43 PHE HA 1 1
8 16337 2 1 47 PHE HB2 H 14.917 14.602 25.772 1.00 . B B . 43 PHE HB2 1 1
8 16338 2 1 47 PHE HB3 H 16.248 15.304 26.696 1.00 . B B . 43 PHE HB3 1 1
8 16339 2 1 47 PHE HD1 H 14.994 12.314 24.990 1.00 . B B . 43 PHE HD1 1 1
8 16340 2 1 47 PHE HD2 H 18.000 13.788 27.730 1.00 . B B . 43 PHE HD2 1 1
8 16341 2 1 47 PHE HE1 H 16.246 10.191 24.766 1.00 . B B . 43 PHE HE1 1 1
8 16342 2 1 47 PHE HE2 H 19.250 11.666 27.482 1.00 . B B . 43 PHE HE2 1 1
8 16343 2 1 47 PHE HZ H 18.376 9.852 26.024 1.00 . B B . 43 PHE HZ 1 1
8 16344 2 1 47 PHE N N 13.827 13.227 27.821 1.00 . B B . 43 PHE N 1 1
8 16345 2 1 47 PHE O O 13.415 16.287 27.183 1.00 . B B . 43 PHE O 1 1
8 16346 2 1 48 PRO C C 13.598 18.612 29.223 1.00 . B B . 44 PRO C 1 1
8 16347 2 1 48 PRO CA C 12.980 17.315 29.764 1.00 . B B . 44 PRO CA 1 1
8 16348 2 1 48 PRO CB C 12.887 17.333 31.293 1.00 . B B . 44 PRO CB 1 1
8 16349 2 1 48 PRO CD C 14.012 15.344 30.623 1.00 . B B . 44 PRO CD 1 1
8 16350 2 1 48 PRO CG C 13.022 15.859 31.666 1.00 . B B . 44 PRO CG 1 1
8 16351 2 1 48 PRO HA H 11.966 17.222 29.373 1.00 . B B . 44 PRO HA 1 1
8 16352 2 1 48 PRO HB2 H 13.723 17.894 31.707 1.00 . B B . 44 PRO HB2 1 1
8 16353 2 1 48 PRO HB3 H 11.940 17.751 31.638 1.00 . B B . 44 PRO HB3 1 1
8 16354 2 1 48 PRO HD2 H 15.031 15.544 30.954 1.00 . B B . 44 PRO HD2 1 1
8 16355 2 1 48 PRO HD3 H 13.872 14.273 30.478 1.00 . B B . 44 PRO HD3 1 1
8 16356 2 1 48 PRO HG2 H 13.393 15.734 32.682 1.00 . B B . 44 PRO HG2 1 1
8 16357 2 1 48 PRO HG3 H 12.057 15.363 31.546 1.00 . B B . 44 PRO HG3 1 1
8 16358 2 1 48 PRO N N 13.728 16.104 29.411 1.00 . B B . 44 PRO N 1 1
8 16359 2 1 48 PRO O O 14.819 18.739 29.087 1.00 . B B . 44 PRO O 1 1
8 16360 2 1 49 GLY C C 13.426 21.039 26.978 1.00 . B B . 45 GLY C 1 1
8 16361 2 1 49 GLY CA C 13.117 20.938 28.480 1.00 . B B . 45 GLY CA 1 1
8 16362 2 1 49 GLY H H 11.747 19.409 29.033 1.00 . B B . 45 GLY H 1 1
8 16363 2 1 49 GLY HA2 H 12.288 21.620 28.684 1.00 . B B . 45 GLY HA2 1 1
8 16364 2 1 49 GLY HA3 H 13.987 21.283 29.032 1.00 . B B . 45 GLY HA3 1 1
8 16365 2 1 49 GLY N N 12.739 19.597 28.944 1.00 . B B . 45 GLY N 1 1
8 16366 2 1 49 GLY O O 13.829 22.107 26.520 1.00 . B B . 45 GLY O 1 1
8 16367 2 1 50 LEU C C 12.237 19.862 23.903 1.00 . B B . 46 LEU C 1 1
8 16368 2 1 50 LEU CA C 13.512 19.896 24.766 1.00 . B B . 46 LEU CA 1 1
8 16369 2 1 50 LEU CB C 14.405 18.686 24.432 1.00 . B B . 46 LEU CB 1 1
8 16370 2 1 50 LEU CD1 C 16.567 17.443 24.593 1.00 . B B . 46 LEU CD1 1 1
8 16371 2 1 50 LEU CD2 C 16.616 19.880 24.947 1.00 . B B . 46 LEU CD2 1 1
8 16372 2 1 50 LEU CG C 15.769 18.621 25.144 1.00 . B B . 46 LEU CG 1 1
8 16373 2 1 50 LEU H H 12.917 19.119 26.660 1.00 . B B . 46 LEU H 1 1
8 16374 2 1 50 LEU HA H 14.054 20.795 24.482 1.00 . B B . 46 LEU HA 1 1
8 16375 2 1 50 LEU HB2 H 13.850 17.775 24.670 1.00 . B B . 46 LEU HB2 1 1
8 16376 2 1 50 LEU HB3 H 14.589 18.687 23.358 1.00 . B B . 46 LEU HB3 1 1
8 16377 2 1 50 LEU HD11 H 15.964 16.540 24.662 1.00 . B B . 46 LEU HD11 1 1
8 16378 2 1 50 LEU HD12 H 16.827 17.613 23.548 1.00 . B B . 46 LEU HD12 1 1
8 16379 2 1 50 LEU HD13 H 17.477 17.317 25.182 1.00 . B B . 46 LEU HD13 1 1
8 16380 2 1 50 LEU HD21 H 17.602 19.743 25.399 1.00 . B B . 46 LEU HD21 1 1
8 16381 2 1 50 LEU HD22 H 16.746 20.084 23.887 1.00 . B B . 46 LEU HD22 1 1
8 16382 2 1 50 LEU HD23 H 16.136 20.728 25.432 1.00 . B B . 46 LEU HD23 1 1
8 16383 2 1 50 LEU HG H 15.607 18.465 26.212 1.00 . B B . 46 LEU HG 1 1
8 16384 2 1 50 LEU N N 13.250 19.956 26.210 1.00 . B B . 46 LEU N 1 1
8 16385 2 1 50 LEU O O 11.158 19.478 24.359 1.00 . B B . 46 LEU O 1 1
8 16386 2 1 51 ALA C C 12.293 19.609 20.242 1.00 . B B . 47 ALA C 1 1
8 16387 2 1 51 ALA CA C 11.494 20.002 21.509 1.00 . B B . 47 ALA CA 1 1
8 16388 2 1 51 ALA CB C 10.657 21.269 21.303 1.00 . B B . 47 ALA CB 1 1
8 16389 2 1 51 ALA H H 13.329 20.565 22.377 1.00 . B B . 47 ALA H 1 1
8 16390 2 1 51 ALA HA H 10.813 19.185 21.750 1.00 . B B . 47 ALA HA 1 1
8 16391 2 1 51 ALA HB1 H 10.097 21.485 22.215 1.00 . B B . 47 ALA HB1 1 1
8 16392 2 1 51 ALA HB2 H 11.303 22.115 21.073 1.00 . B B . 47 ALA HB2 1 1
8 16393 2 1 51 ALA HB3 H 9.955 21.121 20.479 1.00 . B B . 47 ALA HB3 1 1
8 16394 2 1 51 ALA N N 12.412 20.215 22.630 1.00 . B B . 47 ALA N 1 1
8 16395 2 1 51 ALA O O 13.507 19.818 20.176 1.00 . B B . 47 ALA O 1 1
8 16396 2 1 52 ILE C C 12.533 19.989 17.157 1.00 . B B . 48 ILE C 1 1
8 16397 2 1 52 ILE CA C 12.278 18.696 17.953 1.00 . B B . 48 ILE CA 1 1
8 16398 2 1 52 ILE CB C 11.453 17.664 17.152 1.00 . B B . 48 ILE CB 1 1
8 16399 2 1 52 ILE CD1 C 9.961 15.604 17.452 1.00 . B B . 48 ILE CD1 1 1
8 16400 2 1 52 ILE CG1 C 11.208 16.350 17.938 1.00 . B B . 48 ILE CG1 1 1
8 16401 2 1 52 ILE CG2 C 12.156 17.338 15.817 1.00 . B B . 48 ILE CG2 1 1
8 16402 2 1 52 ILE H H 10.627 18.928 19.308 1.00 . B B . 48 ILE H 1 1
8 16403 2 1 52 ILE HA H 13.244 18.240 18.161 1.00 . B B . 48 ILE HA 1 1
8 16404 2 1 52 ILE HB H 10.481 18.113 16.927 1.00 . B B . 48 ILE HB 1 1
8 16405 2 1 52 ILE HD11 H 9.783 14.731 18.082 1.00 . B B . 48 ILE HD11 1 1
8 16406 2 1 52 ILE HD12 H 9.098 16.264 17.511 1.00 . B B . 48 ILE HD12 1 1
8 16407 2 1 52 ILE HD13 H 10.100 15.264 16.424 1.00 . B B . 48 ILE HD13 1 1
8 16408 2 1 52 ILE HG12 H 12.075 15.696 17.849 1.00 . B B . 48 ILE HG12 1 1
8 16409 2 1 52 ILE HG13 H 11.069 16.562 18.997 1.00 . B B . 48 ILE HG13 1 1
8 16410 2 1 52 ILE HG21 H 12.200 18.218 15.174 1.00 . B B . 48 ILE HG21 1 1
8 16411 2 1 52 ILE HG22 H 13.167 16.983 16.005 1.00 . B B . 48 ILE HG22 1 1
8 16412 2 1 52 ILE HG23 H 11.605 16.563 15.282 1.00 . B B . 48 ILE HG23 1 1
8 16413 2 1 52 ILE N N 11.629 19.039 19.231 1.00 . B B . 48 ILE N 1 1
8 16414 2 1 52 ILE O O 11.608 20.775 16.924 1.00 . B B . 48 ILE O 1 1
8 16415 2 1 53 GLY C C 14.545 21.438 14.658 1.00 . B B . 49 GLY C 1 1
8 16416 2 1 53 GLY CA C 14.242 21.489 16.159 1.00 . B B . 49 GLY CA 1 1
8 16417 2 1 53 GLY H H 14.494 19.522 16.946 1.00 . B B . 49 GLY H 1 1
8 16418 2 1 53 GLY HA2 H 13.511 22.277 16.346 1.00 . B B . 49 GLY HA2 1 1
8 16419 2 1 53 GLY HA3 H 15.169 21.769 16.658 1.00 . B B . 49 GLY HA3 1 1
8 16420 2 1 53 GLY N N 13.787 20.222 16.751 1.00 . B B . 49 GLY N 1 1
8 16421 2 1 53 GLY O O 14.316 22.427 13.960 1.00 . B B . 49 GLY O 1 1
8 16422 2 1 54 ARG C C 15.464 18.661 12.342 1.00 . B B . 50 ARG C 1 1
8 16423 2 1 54 ARG CA C 15.444 20.138 12.739 1.00 . B B . 50 ARG CA 1 1
8 16424 2 1 54 ARG CB C 16.799 20.846 12.507 1.00 . B B . 50 ARG CB 1 1
8 16425 2 1 54 ARG CD C 18.743 21.427 11.023 1.00 . B B . 50 ARG CD 1 1
8 16426 2 1 54 ARG CG C 17.486 20.559 11.164 1.00 . B B . 50 ARG CG 1 1
8 16427 2 1 54 ARG CZ C 20.678 21.526 9.439 1.00 . B B . 50 ARG CZ 1 1
8 16428 2 1 54 ARG H H 15.251 19.550 14.795 1.00 . B B . 50 ARG H 1 1
8 16429 2 1 54 ARG HA H 14.697 20.617 12.107 1.00 . B B . 50 ARG HA 1 1
8 16430 2 1 54 ARG HB2 H 16.643 21.922 12.584 1.00 . B B . 50 ARG HB2 1 1
8 16431 2 1 54 ARG HB3 H 17.485 20.554 13.298 1.00 . B B . 50 ARG HB3 1 1
8 16432 2 1 54 ARG HD2 H 18.439 22.471 10.924 1.00 . B B . 50 ARG HD2 1 1
8 16433 2 1 54 ARG HD3 H 19.349 21.317 11.923 1.00 . B B . 50 ARG HD3 1 1
8 16434 2 1 54 ARG HE H 19.199 20.215 9.318 1.00 . B B . 50 ARG HE 1 1
8 16435 2 1 54 ARG HG2 H 17.770 19.507 11.118 1.00 . B B . 50 ARG HG2 1 1
8 16436 2 1 54 ARG HG3 H 16.803 20.777 10.340 1.00 . B B . 50 ARG HG3 1 1
8 16437 2 1 54 ARG HH11 H 20.714 23.046 10.734 1.00 . B B . 50 ARG HH11 1 1
8 16438 2 1 54 ARG HH12 H 22.083 22.955 9.658 1.00 . B B . 50 ARG HH12 1 1
8 16439 2 1 54 ARG HH21 H 21.006 20.036 8.159 1.00 . B B . 50 ARG HH21 1 1
8 16440 2 1 54 ARG HH22 H 22.221 21.300 8.162 1.00 . B B . 50 ARG HH22 1 1
8 16441 2 1 54 ARG N N 15.056 20.312 14.152 1.00 . B B . 50 ARG N 1 1
8 16442 2 1 54 ARG NE N 19.536 21.017 9.850 1.00 . B B . 50 ARG NE 1 1
8 16443 2 1 54 ARG NH1 N 21.198 22.595 9.975 1.00 . B B . 50 ARG NH1 1 1
8 16444 2 1 54 ARG NH2 N 21.338 20.949 8.479 1.00 . B B . 50 ARG NH2 1 1
8 16445 2 1 54 ARG O O 15.768 17.799 13.163 1.00 . B B . 50 ARG O 1 1
8 16446 2 1 55 VAL C C 15.815 17.092 9.070 1.00 . B B . 51 VAL C 1 1
8 16447 2 1 55 VAL CA C 15.194 17.028 10.470 1.00 . B B . 51 VAL CA 1 1
8 16448 2 1 55 VAL CB C 13.784 16.402 10.399 1.00 . B B . 51 VAL CB 1 1
8 16449 2 1 55 VAL CG1 C 13.855 14.956 9.894 1.00 . B B . 51 VAL CG1 1 1
8 16450 2 1 55 VAL CG2 C 13.056 16.392 11.752 1.00 . B B . 51 VAL CG2 1 1
8 16451 2 1 55 VAL H H 14.905 19.155 10.475 1.00 . B B . 51 VAL H 1 1
8 16452 2 1 55 VAL HA H 15.806 16.378 11.090 1.00 . B B . 51 VAL HA 1 1
8 16453 2 1 55 VAL HB H 13.171 16.971 9.700 1.00 . B B . 51 VAL HB 1 1
8 16454 2 1 55 VAL HG11 H 14.504 14.365 10.530 1.00 . B B . 51 VAL HG11 1 1
8 16455 2 1 55 VAL HG12 H 12.862 14.515 9.888 1.00 . B B . 51 VAL HG12 1 1
8 16456 2 1 55 VAL HG13 H 14.234 14.940 8.877 1.00 . B B . 51 VAL HG13 1 1
8 16457 2 1 55 VAL HG21 H 13.662 15.899 12.511 1.00 . B B . 51 VAL HG21 1 1
8 16458 2 1 55 VAL HG22 H 12.858 17.409 12.067 1.00 . B B . 51 VAL HG22 1 1
8 16459 2 1 55 VAL HG23 H 12.098 15.884 11.663 1.00 . B B . 51 VAL HG23 1 1
8 16460 2 1 55 VAL N N 15.165 18.374 11.072 1.00 . B B . 51 VAL N 1 1
8 16461 2 1 55 VAL O O 15.301 17.798 8.201 1.00 . B B . 51 VAL O 1 1
8 16462 2 1 56 ASP C C 17.347 14.843 6.935 1.00 . B B . 52 ASP C 1 1
8 16463 2 1 56 ASP CA C 17.577 16.233 7.545 1.00 . B B . 52 ASP CA 1 1
8 16464 2 1 56 ASP CB C 19.088 16.513 7.686 1.00 . B B . 52 ASP CB 1 1
8 16465 2 1 56 ASP CG C 19.469 17.963 8.031 1.00 . B B . 52 ASP CG 1 1
8 16466 2 1 56 ASP H H 17.247 15.783 9.613 1.00 . B B . 52 ASP H 1 1
8 16467 2 1 56 ASP HA H 17.174 16.970 6.850 1.00 . B B . 52 ASP HA 1 1
8 16468 2 1 56 ASP HB2 H 19.509 15.858 8.449 1.00 . B B . 52 ASP HB2 1 1
8 16469 2 1 56 ASP HB3 H 19.562 16.268 6.734 1.00 . B B . 52 ASP HB3 1 1
8 16470 2 1 56 ASP N N 16.892 16.341 8.844 1.00 . B B . 52 ASP N 1 1
8 16471 2 1 56 ASP O O 17.985 13.863 7.332 1.00 . B B . 52 ASP O 1 1
8 16472 2 1 56 ASP OD1 O 18.609 18.798 8.374 1.00 . B B . 52 ASP OD1 1 1
8 16473 2 1 56 ASP OD2 O 20.674 18.296 7.939 1.00 . B B . 52 ASP OD2 1 1
8 16474 2 1 57 LEU C C 17.204 12.990 4.333 1.00 . B B . 53 LEU C 1 1
8 16475 2 1 57 LEU CA C 16.109 13.473 5.298 1.00 . B B . 53 LEU CA 1 1
8 16476 2 1 57 LEU CB C 14.742 13.576 4.587 1.00 . B B . 53 LEU CB 1 1
8 16477 2 1 57 LEU CD1 C 13.445 12.937 6.686 1.00 . B B . 53 LEU CD1 1 1
8 16478 2 1 57 LEU CD2 C 13.346 15.308 5.896 1.00 . B B . 53 LEU CD2 1 1
8 16479 2 1 57 LEU CG C 13.498 13.848 5.458 1.00 . B B . 53 LEU CG 1 1
8 16480 2 1 57 LEU H H 15.993 15.581 5.611 1.00 . B B . 53 LEU H 1 1
8 16481 2 1 57 LEU HA H 16.044 12.699 6.069 1.00 . B B . 53 LEU HA 1 1
8 16482 2 1 57 LEU HB2 H 14.808 14.342 3.811 1.00 . B B . 53 LEU HB2 1 1
8 16483 2 1 57 LEU HB3 H 14.573 12.629 4.080 1.00 . B B . 53 LEU HB3 1 1
8 16484 2 1 57 LEU HD11 H 13.494 11.892 6.373 1.00 . B B . 53 LEU HD11 1 1
8 16485 2 1 57 LEU HD12 H 14.275 13.154 7.360 1.00 . B B . 53 LEU HD12 1 1
8 16486 2 1 57 LEU HD13 H 12.513 13.089 7.228 1.00 . B B . 53 LEU HD13 1 1
8 16487 2 1 57 LEU HD21 H 12.363 15.453 6.349 1.00 . B B . 53 LEU HD21 1 1
8 16488 2 1 57 LEU HD22 H 14.106 15.585 6.619 1.00 . B B . 53 LEU HD22 1 1
8 16489 2 1 57 LEU HD23 H 13.427 15.957 5.027 1.00 . B B . 53 LEU HD23 1 1
8 16490 2 1 57 LEU HG H 12.634 13.613 4.839 1.00 . B B . 53 LEU HG 1 1
8 16491 2 1 57 LEU N N 16.452 14.744 5.949 1.00 . B B . 53 LEU N 1 1
8 16492 2 1 57 LEU O O 17.270 11.799 4.021 1.00 . B B . 53 LEU O 1 1
8 16493 2 1 58 ARG C C 20.341 12.728 3.945 1.00 . B B . 54 ARG C 1 1
8 16494 2 1 58 ARG CA C 19.330 13.568 3.144 1.00 . B B . 54 ARG CA 1 1
8 16495 2 1 58 ARG CB C 19.987 14.873 2.661 1.00 . B B . 54 ARG CB 1 1
8 16496 2 1 58 ARG CD C 19.785 16.909 1.125 1.00 . B B . 54 ARG CD 1 1
8 16497 2 1 58 ARG CG C 19.108 15.632 1.647 1.00 . B B . 54 ARG CG 1 1
8 16498 2 1 58 ARG CZ C 21.893 17.478 -0.113 1.00 . B B . 54 ARG CZ 1 1
8 16499 2 1 58 ARG H H 17.945 14.853 4.174 1.00 . B B . 54 ARG H 1 1
8 16500 2 1 58 ARG HA H 19.061 12.968 2.271 1.00 . B B . 54 ARG HA 1 1
8 16501 2 1 58 ARG HB2 H 20.182 15.523 3.517 1.00 . B B . 54 ARG HB2 1 1
8 16502 2 1 58 ARG HB3 H 20.942 14.625 2.189 1.00 . B B . 54 ARG HB3 1 1
8 16503 2 1 58 ARG HD2 H 19.062 17.464 0.523 1.00 . B B . 54 ARG HD2 1 1
8 16504 2 1 58 ARG HD3 H 20.070 17.530 1.975 1.00 . B B . 54 ARG HD3 1 1
8 16505 2 1 58 ARG HE H 21.095 15.662 -0.004 1.00 . B B . 54 ARG HE 1 1
8 16506 2 1 58 ARG HG2 H 18.886 14.976 0.804 1.00 . B B . 54 ARG HG2 1 1
8 16507 2 1 58 ARG HG3 H 18.172 15.916 2.126 1.00 . B B . 54 ARG HG3 1 1
8 16508 2 1 58 ARG HH11 H 21.065 19.084 0.737 1.00 . B B . 54 ARG HH11 1 1
8 16509 2 1 58 ARG HH12 H 22.536 19.387 -0.148 1.00 . B B . 54 ARG HH12 1 1
8 16510 2 1 58 ARG HH21 H 22.997 16.109 -1.085 1.00 . B B . 54 ARG HH21 1 1
8 16511 2 1 58 ARG HH22 H 23.597 17.746 -1.156 1.00 . B B . 54 ARG HH22 1 1
8 16512 2 1 58 ARG N N 18.106 13.891 3.907 1.00 . B B . 54 ARG N 1 1
8 16513 2 1 58 ARG NE N 20.978 16.615 0.302 1.00 . B B . 54 ARG NE 1 1
8 16514 2 1 58 ARG NH1 N 21.837 18.746 0.185 1.00 . B B . 54 ARG NH1 1 1
8 16515 2 1 58 ARG NH2 N 22.900 17.082 -0.843 1.00 . B B . 54 ARG NH2 1 1
8 16516 2 1 58 ARG O O 21.151 12.021 3.342 1.00 . B B . 54 ARG O 1 1
8 16517 2 1 59 SER C C 20.504 11.138 7.199 1.00 . B B . 55 SER C 1 1
8 16518 2 1 59 SER CA C 21.203 12.084 6.202 1.00 . B B . 55 SER CA 1 1
8 16519 2 1 59 SER CB C 22.045 13.109 6.979 1.00 . B B . 55 SER CB 1 1
8 16520 2 1 59 SER H H 19.581 13.389 5.678 1.00 . B B . 55 SER H 1 1
8 16521 2 1 59 SER HA H 21.888 11.464 5.626 1.00 . B B . 55 SER HA 1 1
8 16522 2 1 59 SER HB2 H 21.393 13.727 7.598 1.00 . B B . 55 SER HB2 1 1
8 16523 2 1 59 SER HB3 H 22.737 12.580 7.636 1.00 . B B . 55 SER HB3 1 1
8 16524 2 1 59 SER HG H 22.182 14.575 5.674 1.00 . B B . 55 SER HG 1 1
8 16525 2 1 59 SER N N 20.281 12.782 5.280 1.00 . B B . 55 SER N 1 1
8 16526 2 1 59 SER O O 21.165 10.275 7.785 1.00 . B B . 55 SER O 1 1
8 16527 2 1 59 SER OG O 22.791 13.938 6.098 1.00 . B B . 55 SER OG 1 1
8 16528 2 1 60 GLY C C 18.663 10.939 9.852 1.00 . B B . 56 GLY C 1 1
8 16529 2 1 60 GLY CA C 18.417 10.513 8.396 1.00 . B B . 56 GLY CA 1 1
8 16530 2 1 60 GLY H H 18.710 12.037 6.942 1.00 . B B . 56 GLY H 1 1
8 16531 2 1 60 GLY HA2 H 17.357 10.653 8.183 1.00 . B B . 56 GLY HA2 1 1
8 16532 2 1 60 GLY HA3 H 18.649 9.454 8.304 1.00 . B B . 56 GLY HA3 1 1
8 16533 2 1 60 GLY N N 19.191 11.284 7.416 1.00 . B B . 56 GLY N 1 1
8 16534 2 1 60 GLY O O 18.624 10.091 10.750 1.00 . B B . 56 GLY O 1 1
8 16535 2 1 61 VAL C C 18.298 13.820 11.889 1.00 . B B . 57 VAL C 1 1
8 16536 2 1 61 VAL CA C 19.315 12.769 11.419 1.00 . B B . 57 VAL CA 1 1
8 16537 2 1 61 VAL CB C 20.756 13.327 11.461 1.00 . B B . 57 VAL CB 1 1
8 16538 2 1 61 VAL CG1 C 21.190 13.676 12.896 1.00 . B B . 57 VAL CG1 1 1
8 16539 2 1 61 VAL CG2 C 21.788 12.329 10.921 1.00 . B B . 57 VAL CG2 1 1
8 16540 2 1 61 VAL H H 18.919 12.866 9.310 1.00 . B B . 57 VAL H 1 1
8 16541 2 1 61 VAL HA H 19.289 11.952 12.142 1.00 . B B . 57 VAL HA 1 1
8 16542 2 1 61 VAL HB H 20.803 14.230 10.852 1.00 . B B . 57 VAL HB 1 1
8 16543 2 1 61 VAL HG11 H 21.116 12.795 13.539 1.00 . B B . 57 VAL HG11 1 1
8 16544 2 1 61 VAL HG12 H 22.225 14.025 12.903 1.00 . B B . 57 VAL HG12 1 1
8 16545 2 1 61 VAL HG13 H 20.561 14.471 13.299 1.00 . B B . 57 VAL HG13 1 1
8 16546 2 1 61 VAL HG21 H 21.719 11.392 11.470 1.00 . B B . 57 VAL HG21 1 1
8 16547 2 1 61 VAL HG22 H 21.613 12.135 9.864 1.00 . B B . 57 VAL HG22 1 1
8 16548 2 1 61 VAL HG23 H 22.793 12.735 11.025 1.00 . B B . 57 VAL HG23 1 1
8 16549 2 1 61 VAL N N 18.961 12.222 10.092 1.00 . B B . 57 VAL N 1 1
8 16550 2 1 61 VAL O O 17.875 14.694 11.127 1.00 . B B . 57 VAL O 1 1
8 16551 2 1 62 ILE C C 17.624 15.304 15.004 1.00 . B B . 58 ILE C 1 1
8 16552 2 1 62 ILE CA C 16.919 14.542 13.864 1.00 . B B . 58 ILE CA 1 1
8 16553 2 1 62 ILE CB C 15.798 13.616 14.391 1.00 . B B . 58 ILE CB 1 1
8 16554 2 1 62 ILE CD1 C 14.062 11.842 13.608 1.00 . B B . 58 ILE CD1 1 1
8 16555 2 1 62 ILE CG1 C 15.005 12.985 13.224 1.00 . B B . 58 ILE CG1 1 1
8 16556 2 1 62 ILE CG2 C 14.869 14.339 15.382 1.00 . B B . 58 ILE CG2 1 1
8 16557 2 1 62 ILE H H 18.291 12.939 13.682 1.00 . B B . 58 ILE H 1 1
8 16558 2 1 62 ILE HA H 16.475 15.263 13.181 1.00 . B B . 58 ILE HA 1 1
8 16559 2 1 62 ILE HB H 16.273 12.802 14.939 1.00 . B B . 58 ILE HB 1 1
8 16560 2 1 62 ILE HD11 H 14.589 11.112 14.228 1.00 . B B . 58 ILE HD11 1 1
8 16561 2 1 62 ILE HD12 H 13.201 12.237 14.142 1.00 . B B . 58 ILE HD12 1 1
8 16562 2 1 62 ILE HD13 H 13.703 11.352 12.707 1.00 . B B . 58 ILE HD13 1 1
8 16563 2 1 62 ILE HG12 H 14.426 13.758 12.722 1.00 . B B . 58 ILE HG12 1 1
8 16564 2 1 62 ILE HG13 H 15.711 12.574 12.501 1.00 . B B . 58 ILE HG13 1 1
8 16565 2 1 62 ILE HG21 H 14.420 15.208 14.904 1.00 . B B . 58 ILE HG21 1 1
8 16566 2 1 62 ILE HG22 H 14.089 13.660 15.710 1.00 . B B . 58 ILE HG22 1 1
8 16567 2 1 62 ILE HG23 H 15.415 14.637 16.275 1.00 . B B . 58 ILE HG23 1 1
8 16568 2 1 62 ILE N N 17.916 13.723 13.161 1.00 . B B . 58 ILE N 1 1
8 16569 2 1 62 ILE O O 18.187 14.687 15.906 1.00 . B B . 58 ILE O 1 1
8 16570 2 1 63 SER C C 17.189 18.098 16.925 1.00 . B B . 59 SER C 1 1
8 16571 2 1 63 SER CA C 18.235 17.505 15.976 1.00 . B B . 59 SER CA 1 1
8 16572 2 1 63 SER CB C 19.011 18.648 15.310 1.00 . B B . 59 SER CB 1 1
8 16573 2 1 63 SER H H 17.111 17.085 14.210 1.00 . B B . 59 SER H 1 1
8 16574 2 1 63 SER HA H 18.941 16.931 16.565 1.00 . B B . 59 SER HA 1 1
8 16575 2 1 63 SER HB2 H 18.300 19.310 14.815 1.00 . B B . 59 SER HB2 1 1
8 16576 2 1 63 SER HB3 H 19.548 19.219 16.074 1.00 . B B . 59 SER HB3 1 1
8 16577 2 1 63 SER HG H 20.697 17.763 14.825 1.00 . B B . 59 SER HG 1 1
8 16578 2 1 63 SER N N 17.609 16.636 14.971 1.00 . B B . 59 SER N 1 1
8 16579 2 1 63 SER O O 16.174 18.649 16.480 1.00 . B B . 59 SER O 1 1
8 16580 2 1 63 SER OG O 19.942 18.173 14.344 1.00 . B B . 59 SER OG 1 1
8 16581 2 1 64 LEU C C 17.133 19.997 19.724 1.00 . B B . 60 LEU C 1 1
8 16582 2 1 64 LEU CA C 16.597 18.620 19.280 1.00 . B B . 60 LEU CA 1 1
8 16583 2 1 64 LEU CB C 16.453 17.660 20.472 1.00 . B B . 60 LEU CB 1 1
8 16584 2 1 64 LEU CD1 C 15.846 15.430 21.434 1.00 . B B . 60 LEU CD1 1 1
8 16585 2 1 64 LEU CD2 C 14.817 16.091 19.279 1.00 . B B . 60 LEU CD2 1 1
8 16586 2 1 64 LEU CG C 16.083 16.200 20.132 1.00 . B B . 60 LEU CG 1 1
8 16587 2 1 64 LEU H H 18.281 17.533 18.525 1.00 . B B . 60 LEU H 1 1
8 16588 2 1 64 LEU HA H 15.597 18.778 18.884 1.00 . B B . 60 LEU HA 1 1
8 16589 2 1 64 LEU HB2 H 17.399 17.648 21.013 1.00 . B B . 60 LEU HB2 1 1
8 16590 2 1 64 LEU HB3 H 15.687 18.056 21.145 1.00 . B B . 60 LEU HB3 1 1
8 16591 2 1 64 LEU HD11 H 16.747 15.442 22.047 1.00 . B B . 60 LEU HD11 1 1
8 16592 2 1 64 LEU HD12 H 15.036 15.894 21.993 1.00 . B B . 60 LEU HD12 1 1
8 16593 2 1 64 LEU HD13 H 15.601 14.391 21.211 1.00 . B B . 60 LEU HD13 1 1
8 16594 2 1 64 LEU HD21 H 14.994 16.529 18.294 1.00 . B B . 60 LEU HD21 1 1
8 16595 2 1 64 LEU HD22 H 14.529 15.050 19.145 1.00 . B B . 60 LEU HD22 1 1
8 16596 2 1 64 LEU HD23 H 14.002 16.626 19.756 1.00 . B B . 60 LEU HD23 1 1
8 16597 2 1 64 LEU HG H 16.908 15.721 19.607 1.00 . B B . 60 LEU HG 1 1
8 16598 2 1 64 LEU N N 17.435 18.016 18.232 1.00 . B B . 60 LEU N 1 1
8 16599 2 1 64 LEU O O 18.339 20.264 19.658 1.00 . B B . 60 LEU O 1 1
8 16600 2 1 65 ILE C C 15.754 22.455 22.057 1.00 . B B . 61 ILE C 1 1
8 16601 2 1 65 ILE CA C 16.498 22.213 20.734 1.00 . B B . 61 ILE CA 1 1
8 16602 2 1 65 ILE CB C 16.165 23.294 19.678 1.00 . B B . 61 ILE CB 1 1
8 16603 2 1 65 ILE CD1 C 13.641 23.925 19.943 1.00 . B B . 61 ILE CD1 1 1
8 16604 2 1 65 ILE CG1 C 14.730 23.254 19.094 1.00 . B B . 61 ILE CG1 1 1
8 16605 2 1 65 ILE CG2 C 17.181 23.227 18.525 1.00 . B B . 61 ILE CG2 1 1
8 16606 2 1 65 ILE H H 15.277 20.525 20.270 1.00 . B B . 61 ILE H 1 1
8 16607 2 1 65 ILE HA H 17.561 22.288 20.970 1.00 . B B . 61 ILE HA 1 1
8 16608 2 1 65 ILE HB H 16.300 24.271 20.146 1.00 . B B . 61 ILE HB 1 1
8 16609 2 1 65 ILE HD11 H 12.707 23.915 19.383 1.00 . B B . 61 ILE HD11 1 1
8 16610 2 1 65 ILE HD12 H 13.490 23.381 20.871 1.00 . B B . 61 ILE HD12 1 1
8 16611 2 1 65 ILE HD13 H 13.910 24.962 20.153 1.00 . B B . 61 ILE HD13 1 1
8 16612 2 1 65 ILE HG12 H 14.724 23.776 18.138 1.00 . B B . 61 ILE HG12 1 1
8 16613 2 1 65 ILE HG13 H 14.443 22.222 18.903 1.00 . B B . 61 ILE HG13 1 1
8 16614 2 1 65 ILE HG21 H 17.028 24.073 17.852 1.00 . B B . 61 ILE HG21 1 1
8 16615 2 1 65 ILE HG22 H 18.196 23.271 18.916 1.00 . B B . 61 ILE HG22 1 1
8 16616 2 1 65 ILE HG23 H 17.054 22.304 17.965 1.00 . B B . 61 ILE HG23 1 1
8 16617 2 1 65 ILE N N 16.236 20.851 20.219 1.00 . B B . 61 ILE N 1 1
8 16618 2 1 65 ILE O O 14.810 21.734 22.381 1.00 . B B . 61 ILE O 1 1
8 16619 2 1 66 GLU C C 14.087 24.469 23.772 1.00 . B B . 62 GLU C 1 1
8 16620 2 1 66 GLU CA C 15.465 23.848 24.076 1.00 . B B . 62 GLU CA 1 1
8 16621 2 1 66 GLU CB C 16.334 24.792 24.922 1.00 . B B . 62 GLU CB 1 1
8 16622 2 1 66 GLU CD C 18.359 24.949 26.481 1.00 . B B . 62 GLU CD 1 1
8 16623 2 1 66 GLU CG C 17.595 24.091 25.453 1.00 . B B . 62 GLU CG 1 1
8 16624 2 1 66 GLU H H 16.948 24.025 22.534 1.00 . B B . 62 GLU H 1 1
8 16625 2 1 66 GLU HA H 15.288 22.946 24.661 1.00 . B B . 62 GLU HA 1 1
8 16626 2 1 66 GLU HB2 H 16.615 25.663 24.334 1.00 . B B . 62 GLU HB2 1 1
8 16627 2 1 66 GLU HB3 H 15.744 25.132 25.777 1.00 . B B . 62 GLU HB3 1 1
8 16628 2 1 66 GLU HG2 H 17.309 23.145 25.919 1.00 . B B . 62 GLU HG2 1 1
8 16629 2 1 66 GLU HG3 H 18.259 23.856 24.620 1.00 . B B . 62 GLU HG3 1 1
8 16630 2 1 66 GLU N N 16.163 23.462 22.834 1.00 . B B . 62 GLU N 1 1
8 16631 2 1 66 GLU O O 13.967 25.335 22.904 1.00 . B B . 62 GLU O 1 1
8 16632 2 1 66 GLU OE1 O 18.722 24.426 27.566 1.00 . B B . 62 GLU OE1 1 1
8 16633 2 1 66 GLU OE2 O 18.622 26.147 26.218 1.00 . B B . 62 GLU OE2 1 1
8 16634 2 1 67 GLU C C 11.139 25.700 24.287 1.00 . B B . 63 GLU C 1 1
8 16635 2 1 67 GLU CA C 11.632 24.251 24.096 1.00 . B B . 63 GLU CA 1 1
8 16636 2 1 67 GLU CB C 10.737 23.229 24.819 1.00 . B B . 63 GLU CB 1 1
8 16637 2 1 67 GLU CD C 9.540 24.213 26.899 1.00 . B B . 63 GLU CD 1 1
8 16638 2 1 67 GLU CG C 10.678 23.331 26.357 1.00 . B B . 63 GLU CG 1 1
8 16639 2 1 67 GLU H H 13.220 23.345 25.209 1.00 . B B . 63 GLU H 1 1
8 16640 2 1 67 GLU HA H 11.541 24.041 23.028 1.00 . B B . 63 GLU HA 1 1
8 16641 2 1 67 GLU HB2 H 9.736 23.273 24.393 1.00 . B B . 63 GLU HB2 1 1
8 16642 2 1 67 GLU HB3 H 11.123 22.240 24.572 1.00 . B B . 63 GLU HB3 1 1
8 16643 2 1 67 GLU HG2 H 10.527 22.325 26.747 1.00 . B B . 63 GLU HG2 1 1
8 16644 2 1 67 GLU HG3 H 11.638 23.683 26.743 1.00 . B B . 63 GLU HG3 1 1
8 16645 2 1 67 GLU N N 13.040 24.020 24.474 1.00 . B B . 63 GLU N 1 1
8 16646 2 1 67 GLU O O 10.205 26.121 23.597 1.00 . B B . 63 GLU O 1 1
8 16647 2 1 67 GLU OE1 O 8.390 24.122 26.407 1.00 . B B . 63 GLU OE1 1 1
8 16648 2 1 67 GLU OE2 O 9.779 24.981 27.863 1.00 . B B . 63 GLU OE2 1 1
8 16649 2 1 68 GLN C C 12.906 28.650 25.526 1.00 . B B . 64 GLN C 1 1
8 16650 2 1 68 GLN CA C 11.565 27.924 25.345 1.00 . B B . 64 GLN CA 1 1
8 16651 2 1 68 GLN CB C 10.607 28.215 26.514 1.00 . B B . 64 GLN CB 1 1
8 16652 2 1 68 GLN CD C 8.213 28.142 27.347 1.00 . B B . 64 GLN CD 1 1
8 16653 2 1 68 GLN CG C 9.142 27.915 26.162 1.00 . B B . 64 GLN CG 1 1
8 16654 2 1 68 GLN H H 12.538 26.067 25.682 1.00 . B B . 64 GLN H 1 1
8 16655 2 1 68 GLN HA H 11.110 28.325 24.438 1.00 . B B . 64 GLN HA 1 1
8 16656 2 1 68 GLN HB2 H 10.917 27.633 27.382 1.00 . B B . 64 GLN HB2 1 1
8 16657 2 1 68 GLN HB3 H 10.678 29.271 26.770 1.00 . B B . 64 GLN HB3 1 1
8 16658 2 1 68 GLN HE21 H 8.766 26.421 28.235 1.00 . B B . 64 GLN HE21 1 1
8 16659 2 1 68 GLN HE22 H 7.571 27.413 29.104 1.00 . B B . 64 GLN HE22 1 1
8 16660 2 1 68 GLN HG2 H 8.832 28.553 25.332 1.00 . B B . 64 GLN HG2 1 1
8 16661 2 1 68 GLN HG3 H 9.035 26.879 25.846 1.00 . B B . 64 GLN HG3 1 1
8 16662 2 1 68 GLN N N 11.778 26.481 25.165 1.00 . B B . 64 GLN N 1 1
8 16663 2 1 68 GLN NE2 N 8.185 27.261 28.320 1.00 . B B . 64 GLN NE2 1 1
8 16664 2 1 68 GLN O O 13.833 28.132 26.154 1.00 . B B . 64 GLN O 1 1
8 16665 2 1 68 GLN OE1 O 7.509 29.142 27.429 1.00 . B B . 64 GLN OE1 1 1
8 16666 2 1 69 ASN C C 14.007 32.148 25.143 1.00 . B B . 65 ASN C 1 1
8 16667 2 1 69 ASN CA C 14.241 30.650 24.831 1.00 . B B . 65 ASN CA 1 1
8 16668 2 1 69 ASN CB C 14.843 30.388 23.433 1.00 . B B . 65 ASN CB 1 1
8 16669 2 1 69 ASN CG C 15.149 28.918 23.182 1.00 . B B . 65 ASN CG 1 1
8 16670 2 1 69 ASN H H 12.184 30.220 24.495 1.00 . B B . 65 ASN H 1 1
8 16671 2 1 69 ASN HA H 14.961 30.303 25.577 1.00 . B B . 65 ASN HA 1 1
8 16672 2 1 69 ASN HB2 H 14.160 30.757 22.671 1.00 . B B . 65 ASN HB2 1 1
8 16673 2 1 69 ASN HB3 H 15.779 30.937 23.333 1.00 . B B . 65 ASN HB3 1 1
8 16674 2 1 69 ASN HD21 H 13.458 28.662 22.107 1.00 . B B . 65 ASN HD21 1 1
8 16675 2 1 69 ASN HD22 H 14.401 27.212 22.435 1.00 . B B . 65 ASN HD22 1 1
8 16676 2 1 69 ASN N N 13.004 29.862 24.969 1.00 . B B . 65 ASN N 1 1
8 16677 2 1 69 ASN ND2 N 14.284 28.219 22.481 1.00 . B B . 65 ASN ND2 1 1
8 16678 2 1 69 ASN O O 14.585 33.034 24.504 1.00 . B B . 65 ASN O 1 1
8 16679 2 1 69 ASN OD1 O 16.158 28.383 23.631 1.00 . B B . 65 ASN OD1 1 1
8 16680 2 1 70 ARG C C 13.771 34.623 27.110 1.00 . B B . 66 ARG C 1 1
8 16681 2 1 70 ARG CA C 12.641 33.773 26.501 1.00 . B B . 66 ARG CA 1 1
8 16682 2 1 70 ARG CB C 11.455 33.653 27.480 1.00 . B B . 66 ARG CB 1 1
8 16683 2 1 70 ARG CD C 9.095 32.852 27.901 1.00 . B B . 66 ARG CD 1 1
8 16684 2 1 70 ARG CG C 10.238 32.929 26.880 1.00 . B B . 66 ARG CG 1 1
8 16685 2 1 70 ARG CZ C 6.910 32.344 26.761 1.00 . B B . 66 ARG CZ 1 1
8 16686 2 1 70 ARG H H 12.697 31.634 26.575 1.00 . B B . 66 ARG H 1 1
8 16687 2 1 70 ARG HA H 12.300 34.313 25.616 1.00 . B B . 66 ARG HA 1 1
8 16688 2 1 70 ARG HB2 H 11.777 33.122 28.380 1.00 . B B . 66 ARG HB2 1 1
8 16689 2 1 70 ARG HB3 H 11.146 34.658 27.777 1.00 . B B . 66 ARG HB3 1 1
8 16690 2 1 70 ARG HD2 H 9.478 32.428 28.833 1.00 . B B . 66 ARG HD2 1 1
8 16691 2 1 70 ARG HD3 H 8.729 33.858 28.123 1.00 . B B . 66 ARG HD3 1 1
8 16692 2 1 70 ARG HE H 8.055 31.012 27.645 1.00 . B B . 66 ARG HE 1 1
8 16693 2 1 70 ARG HG2 H 9.899 33.456 25.989 1.00 . B B . 66 ARG HG2 1 1
8 16694 2 1 70 ARG HG3 H 10.517 31.910 26.610 1.00 . B B . 66 ARG HG3 1 1
8 16695 2 1 70 ARG HH11 H 7.315 34.296 26.650 1.00 . B B . 66 ARG HH11 1 1
8 16696 2 1 70 ARG HH12 H 5.813 33.803 25.905 1.00 . B B . 66 ARG HH12 1 1
8 16697 2 1 70 ARG HH21 H 6.268 30.469 26.698 1.00 . B B . 66 ARG HH21 1 1
8 16698 2 1 70 ARG HH22 H 5.214 31.662 25.933 1.00 . B B . 66 ARG HH22 1 1
8 16699 2 1 70 ARG N N 13.104 32.427 26.097 1.00 . B B . 66 ARG N 1 1
8 16700 2 1 70 ARG NE N 7.992 31.999 27.426 1.00 . B B . 66 ARG NE 1 1
8 16701 2 1 70 ARG NH1 N 6.656 33.573 26.410 1.00 . B B . 66 ARG NH1 1 1
8 16702 2 1 70 ARG NH2 N 6.052 31.430 26.435 1.00 . B B . 66 ARG NH2 1 1
8 16703 2 1 70 ARG O O 13.890 35.811 26.730 1.00 . B B . 66 ARG O 1 1
8 16704 2 1 70 ARG OXT O 14.524 34.106 27.971 1.00 . B B . 66 ARG OXT 1 1
9 16705 1 1 1 GLY C C 26.148 4.960 4.731 1.00 . A A . -3 GLY C 1 1
9 16706 1 1 1 GLY CA C 27.405 5.667 5.232 1.00 . A A . -3 GLY CA 1 1
9 16707 1 1 1 GLY H1 H 27.543 7.046 3.711 1.00 . A A . -3 GLY H1 1 1
9 16708 1 1 1 GLY H2 H 28.402 5.669 3.435 1.00 . A A . -3 GLY H2 1 1
9 16709 1 1 1 GLY H3 H 28.956 6.786 4.495 1.00 . A A . -3 GLY H3 1 1
9 16710 1 1 1 GLY HA2 H 28.051 4.929 5.693 1.00 . A A . -3 GLY HA2 1 1
9 16711 1 1 1 GLY HA3 H 27.120 6.408 5.980 1.00 . A A . -3 GLY HA3 1 1
9 16712 1 1 1 GLY N N 28.125 6.342 4.134 1.00 . A A . -3 GLY N 1 1
9 16713 1 1 1 GLY O O 26.114 4.526 3.571 1.00 . A A . -3 GLY O 1 1
9 16714 1 1 2 PRO C C 23.078 4.856 4.075 1.00 . A A . -2 PRO C 1 1
9 16715 1 1 2 PRO CA C 23.837 4.174 5.228 1.00 . A A . -2 PRO CA 1 1
9 16716 1 1 2 PRO CB C 23.003 4.175 6.513 1.00 . A A . -2 PRO CB 1 1
9 16717 1 1 2 PRO CD C 25.120 5.129 7.004 1.00 . A A . -2 PRO CD 1 1
9 16718 1 1 2 PRO CG C 24.051 4.233 7.622 1.00 . A A . -2 PRO CG 1 1
9 16719 1 1 2 PRO HA H 24.043 3.143 4.952 1.00 . A A . -2 PRO HA 1 1
9 16720 1 1 2 PRO HB2 H 22.381 5.071 6.560 1.00 . A A . -2 PRO HB2 1 1
9 16721 1 1 2 PRO HB3 H 22.386 3.285 6.595 1.00 . A A . -2 PRO HB3 1 1
9 16722 1 1 2 PRO HD2 H 24.854 6.177 7.158 1.00 . A A . -2 PRO HD2 1 1
9 16723 1 1 2 PRO HD3 H 26.086 4.916 7.455 1.00 . A A . -2 PRO HD3 1 1
9 16724 1 1 2 PRO HG2 H 23.649 4.652 8.545 1.00 . A A . -2 PRO HG2 1 1
9 16725 1 1 2 PRO HG3 H 24.466 3.238 7.800 1.00 . A A . -2 PRO HG3 1 1
9 16726 1 1 2 PRO N N 25.106 4.822 5.577 1.00 . A A . -2 PRO N 1 1
9 16727 1 1 2 PRO O O 23.267 6.041 3.793 1.00 . A A . -2 PRO O 1 1
9 16728 1 1 3 GLY C C 19.922 3.922 2.310 1.00 . A A . -1 GLY C 1 1
9 16729 1 1 3 GLY CA C 21.335 4.541 2.321 1.00 . A A . -1 GLY CA 1 1
9 16730 1 1 3 GLY H H 22.132 3.121 3.707 1.00 . A A . -1 GLY H 1 1
9 16731 1 1 3 GLY HA2 H 21.195 5.620 2.377 1.00 . A A . -1 GLY HA2 1 1
9 16732 1 1 3 GLY HA3 H 21.828 4.305 1.377 1.00 . A A . -1 GLY HA3 1 1
9 16733 1 1 3 GLY N N 22.191 4.092 3.431 1.00 . A A . -1 GLY N 1 1
9 16734 1 1 3 GLY O O 19.220 4.021 1.299 1.00 . A A . -1 GLY O 1 1
9 16735 1 1 4 SER C C 17.033 3.620 3.767 1.00 . A A . 0 SER C 1 1
9 16736 1 1 4 SER CA C 18.189 2.629 3.558 1.00 . A A . 0 SER CA 1 1
9 16737 1 1 4 SER CB C 18.251 1.644 4.741 1.00 . A A . 0 SER CB 1 1
9 16738 1 1 4 SER H H 20.107 3.269 4.219 1.00 . A A . 0 SER H 1 1
9 16739 1 1 4 SER HA H 17.969 2.073 2.653 1.00 . A A . 0 SER HA 1 1
9 16740 1 1 4 SER HB2 H 17.280 1.167 4.876 1.00 . A A . 0 SER HB2 1 1
9 16741 1 1 4 SER HB3 H 18.986 0.866 4.513 1.00 . A A . 0 SER HB3 1 1
9 16742 1 1 4 SER HG H 18.593 1.702 6.664 1.00 . A A . 0 SER HG 1 1
9 16743 1 1 4 SER N N 19.504 3.278 3.405 1.00 . A A . 0 SER N 1 1
9 16744 1 1 4 SER O O 15.880 3.309 3.460 1.00 . A A . 0 SER O 1 1
9 16745 1 1 4 SER OG O 18.621 2.332 5.924 1.00 . A A . 0 SER OG 1 1
9 16746 1 1 5 MET C C 15.877 6.509 3.129 1.00 . A A . 1 MET C 1 1
9 16747 1 1 5 MET CA C 16.423 5.940 4.456 1.00 . A A . 1 MET CA 1 1
9 16748 1 1 5 MET CB C 17.129 7.032 5.276 1.00 . A A . 1 MET CB 1 1
9 16749 1 1 5 MET CE C 19.954 7.163 7.001 1.00 . A A . 1 MET CE 1 1
9 16750 1 1 5 MET CG C 18.473 7.470 4.670 1.00 . A A . 1 MET CG 1 1
9 16751 1 1 5 MET H H 18.316 4.972 4.491 1.00 . A A . 1 MET H 1 1
9 16752 1 1 5 MET HA H 15.565 5.592 5.030 1.00 . A A . 1 MET HA 1 1
9 16753 1 1 5 MET HB2 H 16.480 7.905 5.336 1.00 . A A . 1 MET HB2 1 1
9 16754 1 1 5 MET HB3 H 17.275 6.671 6.295 1.00 . A A . 1 MET HB3 1 1
9 16755 1 1 5 MET HE1 H 19.064 6.813 7.526 1.00 . A A . 1 MET HE1 1 1
9 16756 1 1 5 MET HE2 H 20.837 6.780 7.513 1.00 . A A . 1 MET HE2 1 1
9 16757 1 1 5 MET HE3 H 19.958 8.250 7.023 1.00 . A A . 1 MET HE3 1 1
9 16758 1 1 5 MET HG2 H 18.425 7.346 3.588 1.00 . A A . 1 MET HG2 1 1
9 16759 1 1 5 MET HG3 H 18.611 8.534 4.876 1.00 . A A . 1 MET HG3 1 1
9 16760 1 1 5 MET N N 17.344 4.819 4.265 1.00 . A A . 1 MET N 1 1
9 16761 1 1 5 MET O O 16.424 6.298 2.040 1.00 . A A . 1 MET O 1 1
9 16762 1 1 5 MET SD S 19.929 6.578 5.280 1.00 . A A . 1 MET SD 1 1
9 16763 1 1 6 CYS C C 13.425 9.265 2.739 1.00 . A A . 2 CYS C 1 1
9 16764 1 1 6 CYS CA C 14.125 8.011 2.170 1.00 . A A . 2 CYS CA 1 1
9 16765 1 1 6 CYS CB C 13.153 7.058 1.457 1.00 . A A . 2 CYS CB 1 1
9 16766 1 1 6 CYS H H 14.432 7.434 4.182 1.00 . A A . 2 CYS H 1 1
9 16767 1 1 6 CYS HA H 14.877 8.351 1.450 1.00 . A A . 2 CYS HA 1 1
9 16768 1 1 6 CYS HB2 H 13.657 6.113 1.241 1.00 . A A . 2 CYS HB2 1 1
9 16769 1 1 6 CYS HB3 H 12.307 6.855 2.118 1.00 . A A . 2 CYS HB3 1 1
9 16770 1 1 6 CYS HG H 13.716 7.637 -0.784 1.00 . A A . 2 CYS HG 1 1
9 16771 1 1 6 CYS N N 14.792 7.277 3.248 1.00 . A A . 2 CYS N 1 1
9 16772 1 1 6 CYS O O 13.248 9.391 3.957 1.00 . A A . 2 CYS O 1 1
9 16773 1 1 6 CYS SG S 12.554 7.752 -0.114 1.00 . A A . 2 CYS SG 1 1
9 16774 1 1 7 MET C C 10.964 11.124 2.989 1.00 . A A . 3 MET C 1 1
9 16775 1 1 7 MET CA C 12.293 11.419 2.269 1.00 . A A . 3 MET CA 1 1
9 16776 1 1 7 MET CB C 12.019 12.323 1.065 1.00 . A A . 3 MET CB 1 1
9 16777 1 1 7 MET CE C 13.164 11.722 -1.962 1.00 . A A . 3 MET CE 1 1
9 16778 1 1 7 MET CG C 13.289 12.959 0.490 1.00 . A A . 3 MET CG 1 1
9 16779 1 1 7 MET H H 13.176 10.052 0.890 1.00 . A A . 3 MET H 1 1
9 16780 1 1 7 MET HA H 12.923 11.974 2.964 1.00 . A A . 3 MET HA 1 1
9 16781 1 1 7 MET HB2 H 11.486 11.770 0.293 1.00 . A A . 3 MET HB2 1 1
9 16782 1 1 7 MET HB3 H 11.373 13.132 1.399 1.00 . A A . 3 MET HB3 1 1
9 16783 1 1 7 MET HE1 H 12.350 11.053 -1.694 1.00 . A A . 3 MET HE1 1 1
9 16784 1 1 7 MET HE2 H 12.761 12.706 -2.212 1.00 . A A . 3 MET HE2 1 1
9 16785 1 1 7 MET HE3 H 13.693 11.308 -2.820 1.00 . A A . 3 MET HE3 1 1
9 16786 1 1 7 MET HG2 H 12.995 13.840 -0.090 1.00 . A A . 3 MET HG2 1 1
9 16787 1 1 7 MET HG3 H 13.904 13.305 1.324 1.00 . A A . 3 MET HG3 1 1
9 16788 1 1 7 MET N N 13.013 10.204 1.875 1.00 . A A . 3 MET N 1 1
9 16789 1 1 7 MET O O 10.220 10.211 2.624 1.00 . A A . 3 MET O 1 1
9 16790 1 1 7 MET SD S 14.311 11.900 -0.576 1.00 . A A . 3 MET SD 1 1
9 16791 1 1 8 ALA C C 8.219 12.565 4.077 1.00 . A A . 4 ALA C 1 1
9 16792 1 1 8 ALA CA C 9.416 11.881 4.779 1.00 . A A . 4 ALA CA 1 1
9 16793 1 1 8 ALA CB C 9.717 12.501 6.154 1.00 . A A . 4 ALA CB 1 1
9 16794 1 1 8 ALA H H 11.291 12.698 4.192 1.00 . A A . 4 ALA H 1 1
9 16795 1 1 8 ALA HA H 9.150 10.835 4.937 1.00 . A A . 4 ALA HA 1 1
9 16796 1 1 8 ALA HB1 H 8.822 12.520 6.774 1.00 . A A . 4 ALA HB1 1 1
9 16797 1 1 8 ALA HB2 H 10.481 11.905 6.652 1.00 . A A . 4 ALA HB2 1 1
9 16798 1 1 8 ALA HB3 H 10.075 13.522 6.038 1.00 . A A . 4 ALA HB3 1 1
9 16799 1 1 8 ALA N N 10.652 11.942 3.995 1.00 . A A . 4 ALA N 1 1
9 16800 1 1 8 ALA O O 8.343 13.169 3.005 1.00 . A A . 4 ALA O 1 1
9 16801 1 1 9 LYS C C 5.428 14.103 5.709 1.00 . A A . 5 LYS C 1 1
9 16802 1 1 9 LYS CA C 5.873 13.348 4.449 1.00 . A A . 5 LYS CA 1 1
9 16803 1 1 9 LYS CB C 4.744 12.531 3.784 1.00 . A A . 5 LYS CB 1 1
9 16804 1 1 9 LYS CD C 4.969 9.977 4.098 1.00 . A A . 5 LYS CD 1 1
9 16805 1 1 9 LYS CE C 4.418 8.794 4.908 1.00 . A A . 5 LYS CE 1 1
9 16806 1 1 9 LYS CG C 4.269 11.274 4.540 1.00 . A A . 5 LYS CG 1 1
9 16807 1 1 9 LYS H H 7.036 11.949 5.577 1.00 . A A . 5 LYS H 1 1
9 16808 1 1 9 LYS HA H 6.164 14.112 3.725 1.00 . A A . 5 LYS HA 1 1
9 16809 1 1 9 LYS HB2 H 3.882 13.189 3.680 1.00 . A A . 5 LYS HB2 1 1
9 16810 1 1 9 LYS HB3 H 5.048 12.246 2.778 1.00 . A A . 5 LYS HB3 1 1
9 16811 1 1 9 LYS HD2 H 4.772 9.816 3.034 1.00 . A A . 5 LYS HD2 1 1
9 16812 1 1 9 LYS HD3 H 6.042 10.065 4.251 1.00 . A A . 5 LYS HD3 1 1
9 16813 1 1 9 LYS HE2 H 4.666 8.958 5.964 1.00 . A A . 5 LYS HE2 1 1
9 16814 1 1 9 LYS HE3 H 3.326 8.784 4.815 1.00 . A A . 5 LYS HE3 1 1
9 16815 1 1 9 LYS HG2 H 4.391 11.415 5.611 1.00 . A A . 5 LYS HG2 1 1
9 16816 1 1 9 LYS HG3 H 3.200 11.156 4.348 1.00 . A A . 5 LYS HG3 1 1
9 16817 1 1 9 LYS HZ1 H 4.783 7.312 3.491 1.00 . A A . 5 LYS HZ1 1 1
9 16818 1 1 9 LYS HZ2 H 5.980 7.452 4.617 1.00 . A A . 5 LYS HZ2 1 1
9 16819 1 1 9 LYS HZ3 H 4.600 6.733 5.021 1.00 . A A . 5 LYS HZ3 1 1
9 16820 1 1 9 LYS N N 7.052 12.513 4.729 1.00 . A A . 5 LYS N 1 1
9 16821 1 1 9 LYS NZ N 4.979 7.494 4.465 1.00 . A A . 5 LYS NZ 1 1
9 16822 1 1 9 LYS O O 5.343 13.511 6.787 1.00 . A A . 5 LYS O 1 1
9 16823 1 1 10 VAL C C 3.217 16.516 6.629 1.00 . A A . 6 VAL C 1 1
9 16824 1 1 10 VAL CA C 4.732 16.294 6.680 1.00 . A A . 6 VAL CA 1 1
9 16825 1 1 10 VAL CB C 5.465 17.653 6.649 1.00 . A A . 6 VAL CB 1 1
9 16826 1 1 10 VAL CG1 C 5.202 18.486 7.908 1.00 . A A . 6 VAL CG1 1 1
9 16827 1 1 10 VAL CG2 C 6.984 17.493 6.511 1.00 . A A . 6 VAL CG2 1 1
9 16828 1 1 10 VAL H H 5.216 15.805 4.647 1.00 . A A . 6 VAL H 1 1
9 16829 1 1 10 VAL HA H 4.973 15.817 7.625 1.00 . A A . 6 VAL HA 1 1
9 16830 1 1 10 VAL HB H 5.110 18.224 5.795 1.00 . A A . 6 VAL HB 1 1
9 16831 1 1 10 VAL HG11 H 5.790 19.401 7.876 1.00 . A A . 6 VAL HG11 1 1
9 16832 1 1 10 VAL HG12 H 4.153 18.773 7.966 1.00 . A A . 6 VAL HG12 1 1
9 16833 1 1 10 VAL HG13 H 5.474 17.921 8.800 1.00 . A A . 6 VAL HG13 1 1
9 16834 1 1 10 VAL HG21 H 7.224 17.022 5.553 1.00 . A A . 6 VAL HG21 1 1
9 16835 1 1 10 VAL HG22 H 7.462 18.473 6.521 1.00 . A A . 6 VAL HG22 1 1
9 16836 1 1 10 VAL HG23 H 7.385 16.896 7.322 1.00 . A A . 6 VAL HG23 1 1
9 16837 1 1 10 VAL N N 5.163 15.403 5.579 1.00 . A A . 6 VAL N 1 1
9 16838 1 1 10 VAL O O 2.654 16.643 5.540 1.00 . A A . 6 VAL O 1 1
9 16839 1 1 11 VAL C C 0.977 18.087 9.032 1.00 . A A . 7 VAL C 1 1
9 16840 1 1 11 VAL CA C 1.151 17.037 7.927 1.00 . A A . 7 VAL CA 1 1
9 16841 1 1 11 VAL CB C 0.229 15.808 8.093 1.00 . A A . 7 VAL CB 1 1
9 16842 1 1 11 VAL CG1 C 0.510 14.992 9.361 1.00 . A A . 7 VAL CG1 1 1
9 16843 1 1 11 VAL CG2 C -1.253 16.194 8.097 1.00 . A A . 7 VAL CG2 1 1
9 16844 1 1 11 VAL H H 3.081 16.435 8.640 1.00 . A A . 7 VAL H 1 1
9 16845 1 1 11 VAL HA H 0.862 17.518 6.993 1.00 . A A . 7 VAL HA 1 1
9 16846 1 1 11 VAL HB H 0.394 15.156 7.236 1.00 . A A . 7 VAL HB 1 1
9 16847 1 1 11 VAL HG11 H -0.151 14.127 9.397 1.00 . A A . 7 VAL HG11 1 1
9 16848 1 1 11 VAL HG12 H 1.536 14.634 9.350 1.00 . A A . 7 VAL HG12 1 1
9 16849 1 1 11 VAL HG13 H 0.339 15.597 10.246 1.00 . A A . 7 VAL HG13 1 1
9 16850 1 1 11 VAL HG21 H -1.483 16.816 7.229 1.00 . A A . 7 VAL HG21 1 1
9 16851 1 1 11 VAL HG22 H -1.863 15.291 8.048 1.00 . A A . 7 VAL HG22 1 1
9 16852 1 1 11 VAL HG23 H -1.514 16.736 9.008 1.00 . A A . 7 VAL HG23 1 1
9 16853 1 1 11 VAL N N 2.560 16.622 7.785 1.00 . A A . 7 VAL N 1 1
9 16854 1 1 11 VAL O O 1.648 18.038 10.071 1.00 . A A . 7 VAL O 1 1
9 16855 1 1 12 LEU C C -1.680 20.644 9.602 1.00 . A A . 8 LEU C 1 1
9 16856 1 1 12 LEU CA C -0.221 20.169 9.708 1.00 . A A . 8 LEU CA 1 1
9 16857 1 1 12 LEU CB C 0.778 21.320 9.438 1.00 . A A . 8 LEU CB 1 1
9 16858 1 1 12 LEU CD1 C -0.236 23.243 8.084 1.00 . A A . 8 LEU CD1 1 1
9 16859 1 1 12 LEU CD2 C 2.055 22.478 7.581 1.00 . A A . 8 LEU CD2 1 1
9 16860 1 1 12 LEU CG C 0.677 22.012 8.057 1.00 . A A . 8 LEU CG 1 1
9 16861 1 1 12 LEU H H -0.428 19.026 7.926 1.00 . A A . 8 LEU H 1 1
9 16862 1 1 12 LEU HA H -0.063 19.823 10.731 1.00 . A A . 8 LEU HA 1 1
9 16863 1 1 12 LEU HB2 H 0.674 22.075 10.212 1.00 . A A . 8 LEU HB2 1 1
9 16864 1 1 12 LEU HB3 H 1.771 20.887 9.536 1.00 . A A . 8 LEU HB3 1 1
9 16865 1 1 12 LEU HD11 H -1.262 22.950 8.288 1.00 . A A . 8 LEU HD11 1 1
9 16866 1 1 12 LEU HD12 H 0.097 23.946 8.849 1.00 . A A . 8 LEU HD12 1 1
9 16867 1 1 12 LEU HD13 H -0.212 23.747 7.117 1.00 . A A . 8 LEU HD13 1 1
9 16868 1 1 12 LEU HD21 H 2.727 21.627 7.526 1.00 . A A . 8 LEU HD21 1 1
9 16869 1 1 12 LEU HD22 H 1.977 22.902 6.581 1.00 . A A . 8 LEU HD22 1 1
9 16870 1 1 12 LEU HD23 H 2.465 23.220 8.268 1.00 . A A . 8 LEU HD23 1 1
9 16871 1 1 12 LEU HG H 0.299 21.298 7.325 1.00 . A A . 8 LEU HG 1 1
9 16872 1 1 12 LEU N N 0.078 19.053 8.803 1.00 . A A . 8 LEU N 1 1
9 16873 1 1 12 LEU O O -2.335 20.449 8.576 1.00 . A A . 8 LEU O 1 1
9 16874 1 1 13 THR C C -3.252 23.526 10.758 1.00 . A A . 9 THR C 1 1
9 16875 1 1 13 THR CA C -3.458 22.007 10.706 1.00 . A A . 9 THR CA 1 1
9 16876 1 1 13 THR CB C -4.303 21.544 11.909 1.00 . A A . 9 THR CB 1 1
9 16877 1 1 13 THR CG2 C -5.759 22.003 11.824 1.00 . A A . 9 THR CG2 1 1
9 16878 1 1 13 THR H H -1.539 21.457 11.443 1.00 . A A . 9 THR H 1 1
9 16879 1 1 13 THR HA H -4.020 21.784 9.803 1.00 . A A . 9 THR HA 1 1
9 16880 1 1 13 THR HB H -3.857 21.929 12.827 1.00 . A A . 9 THR HB 1 1
9 16881 1 1 13 THR HG1 H -3.443 19.829 12.146 1.00 . A A . 9 THR HG1 1 1
9 16882 1 1 13 THR HG21 H -5.817 23.091 11.864 1.00 . A A . 9 THR HG21 1 1
9 16883 1 1 13 THR HG22 H -6.206 21.648 10.892 1.00 . A A . 9 THR HG22 1 1
9 16884 1 1 13 THR HG23 H -6.322 21.595 12.662 1.00 . A A . 9 THR HG23 1 1
9 16885 1 1 13 THR N N -2.157 21.315 10.657 1.00 . A A . 9 THR N 1 1
9 16886 1 1 13 THR O O -2.460 24.030 11.560 1.00 . A A . 9 THR O 1 1
9 16887 1 1 13 THR OG1 O -4.354 20.133 11.979 1.00 . A A . 9 THR OG1 1 1
9 16888 1 1 14 LYS C C -4.775 26.413 10.851 1.00 . A A . 10 LYS C 1 1
9 16889 1 1 14 LYS CA C -3.912 25.726 9.782 1.00 . A A . 10 LYS CA 1 1
9 16890 1 1 14 LYS CB C -4.392 26.146 8.382 1.00 . A A . 10 LYS CB 1 1
9 16891 1 1 14 LYS CD C -3.852 26.321 5.904 1.00 . A A . 10 LYS CD 1 1
9 16892 1 1 14 LYS CE C -5.250 25.940 5.393 1.00 . A A . 10 LYS CE 1 1
9 16893 1 1 14 LYS CG C -3.501 25.633 7.236 1.00 . A A . 10 LYS CG 1 1
9 16894 1 1 14 LYS H H -4.623 23.770 9.303 1.00 . A A . 10 LYS H 1 1
9 16895 1 1 14 LYS HA H -2.883 26.067 9.924 1.00 . A A . 10 LYS HA 1 1
9 16896 1 1 14 LYS HB2 H -5.415 25.788 8.238 1.00 . A A . 10 LYS HB2 1 1
9 16897 1 1 14 LYS HB3 H -4.404 27.236 8.335 1.00 . A A . 10 LYS HB3 1 1
9 16898 1 1 14 LYS HD2 H -3.791 27.405 6.040 1.00 . A A . 10 LYS HD2 1 1
9 16899 1 1 14 LYS HD3 H -3.116 26.031 5.153 1.00 . A A . 10 LYS HD3 1 1
9 16900 1 1 14 LYS HE2 H -5.198 24.949 4.929 1.00 . A A . 10 LYS HE2 1 1
9 16901 1 1 14 LYS HE3 H -5.943 25.883 6.231 1.00 . A A . 10 LYS HE3 1 1
9 16902 1 1 14 LYS HG2 H -2.459 25.850 7.466 1.00 . A A . 10 LYS HG2 1 1
9 16903 1 1 14 LYS HG3 H -3.612 24.553 7.132 1.00 . A A . 10 LYS HG3 1 1
9 16904 1 1 14 LYS HZ1 H -5.101 27.083 3.662 1.00 . A A . 10 LYS HZ1 1 1
9 16905 1 1 14 LYS HZ2 H -6.633 26.642 4.013 1.00 . A A . 10 LYS HZ2 1 1
9 16906 1 1 14 LYS HZ3 H -5.925 27.835 4.871 1.00 . A A . 10 LYS HZ3 1 1
9 16907 1 1 14 LYS N N -3.961 24.260 9.893 1.00 . A A . 10 LYS N 1 1
9 16908 1 1 14 LYS NZ N -5.756 26.938 4.416 1.00 . A A . 10 LYS NZ 1 1
9 16909 1 1 14 LYS O O -5.700 25.812 11.396 1.00 . A A . 10 LYS O 1 1
9 16910 1 1 15 ALA C C -6.855 28.714 11.202 1.00 . A A . 11 ALA C 1 1
9 16911 1 1 15 ALA CA C -5.448 28.587 11.832 1.00 . A A . 11 ALA CA 1 1
9 16912 1 1 15 ALA CB C -4.781 29.960 11.980 1.00 . A A . 11 ALA CB 1 1
9 16913 1 1 15 ALA H H -3.764 28.143 10.598 1.00 . A A . 11 ALA H 1 1
9 16914 1 1 15 ALA HA H -5.570 28.165 12.829 1.00 . A A . 11 ALA HA 1 1
9 16915 1 1 15 ALA HB1 H -4.667 30.432 11.003 1.00 . A A . 11 ALA HB1 1 1
9 16916 1 1 15 ALA HB2 H -5.390 30.598 12.620 1.00 . A A . 11 ALA HB2 1 1
9 16917 1 1 15 ALA HB3 H -3.793 29.854 12.438 1.00 . A A . 11 ALA HB3 1 1
9 16918 1 1 15 ALA N N -4.551 27.711 11.060 1.00 . A A . 11 ALA N 1 1
9 16919 1 1 15 ALA O O -7.819 29.029 11.898 1.00 . A A . 11 ALA O 1 1
9 16920 1 1 16 ASP C C -9.115 27.087 9.579 1.00 . A A . 12 ASP C 1 1
9 16921 1 1 16 ASP CA C -8.276 28.322 9.175 1.00 . A A . 12 ASP CA 1 1
9 16922 1 1 16 ASP CB C -7.998 28.236 7.662 1.00 . A A . 12 ASP CB 1 1
9 16923 1 1 16 ASP CG C -7.175 29.386 7.056 1.00 . A A . 12 ASP CG 1 1
9 16924 1 1 16 ASP H H -6.148 28.252 9.380 1.00 . A A . 12 ASP H 1 1
9 16925 1 1 16 ASP HA H -8.878 29.216 9.374 1.00 . A A . 12 ASP HA 1 1
9 16926 1 1 16 ASP HB2 H -7.471 27.299 7.455 1.00 . A A . 12 ASP HB2 1 1
9 16927 1 1 16 ASP HB3 H -8.949 28.193 7.125 1.00 . A A . 12 ASP HB3 1 1
9 16928 1 1 16 ASP N N -6.993 28.427 9.899 1.00 . A A . 12 ASP N 1 1
9 16929 1 1 16 ASP O O -10.273 26.963 9.169 1.00 . A A . 12 ASP O 1 1
9 16930 1 1 16 ASP OD1 O -7.212 30.529 7.575 1.00 . A A . 12 ASP OD1 1 1
9 16931 1 1 16 ASP OD2 O -6.495 29.136 6.027 1.00 . A A . 12 ASP OD2 1 1
9 16932 1 1 17 GLY C C -8.965 23.772 9.574 1.00 . A A . 13 GLY C 1 1
9 16933 1 1 17 GLY CA C -9.124 24.839 10.667 1.00 . A A . 13 GLY CA 1 1
9 16934 1 1 17 GLY H H -7.598 26.324 10.680 1.00 . A A . 13 GLY H 1 1
9 16935 1 1 17 GLY HA2 H -8.640 24.469 11.573 1.00 . A A . 13 GLY HA2 1 1
9 16936 1 1 17 GLY HA3 H -10.183 24.966 10.883 1.00 . A A . 13 GLY HA3 1 1
9 16937 1 1 17 GLY N N -8.538 26.145 10.340 1.00 . A A . 13 GLY N 1 1
9 16938 1 1 17 GLY O O -9.243 22.597 9.822 1.00 . A A . 13 GLY O 1 1
9 16939 1 1 18 GLY C C -6.762 22.560 7.534 1.00 . A A . 14 GLY C 1 1
9 16940 1 1 18 GLY CA C -8.119 23.233 7.291 1.00 . A A . 14 GLY CA 1 1
9 16941 1 1 18 GLY H H -8.310 25.130 8.240 1.00 . A A . 14 GLY H 1 1
9 16942 1 1 18 GLY HA2 H -8.877 22.452 7.191 1.00 . A A . 14 GLY HA2 1 1
9 16943 1 1 18 GLY HA3 H -8.070 23.775 6.347 1.00 . A A . 14 GLY HA3 1 1
9 16944 1 1 18 GLY N N -8.504 24.152 8.374 1.00 . A A . 14 GLY N 1 1
9 16945 1 1 18 GLY O O -6.017 22.944 8.438 1.00 . A A . 14 GLY O 1 1
9 16946 1 1 19 ARG C C -4.383 20.743 5.518 1.00 . A A . 15 ARG C 1 1
9 16947 1 1 19 ARG CA C -5.179 20.769 6.821 1.00 . A A . 15 ARG CA 1 1
9 16948 1 1 19 ARG CB C -5.486 19.354 7.344 1.00 . A A . 15 ARG CB 1 1
9 16949 1 1 19 ARG CD C -6.096 18.009 9.431 1.00 . A A . 15 ARG CD 1 1
9 16950 1 1 19 ARG CG C -5.812 19.391 8.840 1.00 . A A . 15 ARG CG 1 1
9 16951 1 1 19 ARG CZ C -6.812 17.358 11.753 1.00 . A A . 15 ARG CZ 1 1
9 16952 1 1 19 ARG H H -7.072 21.310 5.974 1.00 . A A . 15 ARG H 1 1
9 16953 1 1 19 ARG HA H -4.523 21.252 7.540 1.00 . A A . 15 ARG HA 1 1
9 16954 1 1 19 ARG HB2 H -6.320 18.922 6.789 1.00 . A A . 15 ARG HB2 1 1
9 16955 1 1 19 ARG HB3 H -4.608 18.719 7.210 1.00 . A A . 15 ARG HB3 1 1
9 16956 1 1 19 ARG HD2 H -7.038 17.635 9.025 1.00 . A A . 15 ARG HD2 1 1
9 16957 1 1 19 ARG HD3 H -5.299 17.321 9.134 1.00 . A A . 15 ARG HD3 1 1
9 16958 1 1 19 ARG HE H -5.564 18.827 11.317 1.00 . A A . 15 ARG HE 1 1
9 16959 1 1 19 ARG HG2 H -4.955 19.823 9.352 1.00 . A A . 15 ARG HG2 1 1
9 16960 1 1 19 ARG HG3 H -6.682 20.023 9.017 1.00 . A A . 15 ARG HG3 1 1
9 16961 1 1 19 ARG HH11 H -7.645 16.154 10.400 1.00 . A A . 15 ARG HH11 1 1
9 16962 1 1 19 ARG HH12 H -8.078 15.824 12.063 1.00 . A A . 15 ARG HH12 1 1
9 16963 1 1 19 ARG HH21 H -6.133 18.362 13.340 1.00 . A A . 15 ARG HH21 1 1
9 16964 1 1 19 ARG HH22 H -7.219 17.047 13.694 1.00 . A A . 15 ARG HH22 1 1
9 16965 1 1 19 ARG N N -6.427 21.553 6.714 1.00 . A A . 15 ARG N 1 1
9 16966 1 1 19 ARG NE N -6.137 18.103 10.900 1.00 . A A . 15 ARG NE 1 1
9 16967 1 1 19 ARG NH1 N -7.573 16.367 11.379 1.00 . A A . 15 ARG NH1 1 1
9 16968 1 1 19 ARG NH2 N -6.721 17.607 13.025 1.00 . A A . 15 ARG NH2 1 1
9 16969 1 1 19 ARG O O -4.948 20.881 4.428 1.00 . A A . 15 ARG O 1 1
9 16970 1 1 20 VAL C C -1.123 19.387 4.708 1.00 . A A . 16 VAL C 1 1
9 16971 1 1 20 VAL CA C -2.074 20.578 4.551 1.00 . A A . 16 VAL CA 1 1
9 16972 1 1 20 VAL CB C -1.298 21.917 4.508 1.00 . A A . 16 VAL CB 1 1
9 16973 1 1 20 VAL CG1 C -0.223 21.950 3.412 1.00 . A A . 16 VAL CG1 1 1
9 16974 1 1 20 VAL CG2 C -2.232 23.115 4.271 1.00 . A A . 16 VAL CG2 1 1
9 16975 1 1 20 VAL H H -2.710 20.451 6.586 1.00 . A A . 16 VAL H 1 1
9 16976 1 1 20 VAL HA H -2.595 20.466 3.598 1.00 . A A . 16 VAL HA 1 1
9 16977 1 1 20 VAL HB H -0.803 22.064 5.462 1.00 . A A . 16 VAL HB 1 1
9 16978 1 1 20 VAL HG11 H -0.663 21.740 2.437 1.00 . A A . 16 VAL HG11 1 1
9 16979 1 1 20 VAL HG12 H 0.247 22.929 3.383 1.00 . A A . 16 VAL HG12 1 1
9 16980 1 1 20 VAL HG13 H 0.557 21.218 3.630 1.00 . A A . 16 VAL HG13 1 1
9 16981 1 1 20 VAL HG21 H -2.940 23.208 5.089 1.00 . A A . 16 VAL HG21 1 1
9 16982 1 1 20 VAL HG22 H -1.654 24.037 4.218 1.00 . A A . 16 VAL HG22 1 1
9 16983 1 1 20 VAL HG23 H -2.784 22.975 3.337 1.00 . A A . 16 VAL HG23 1 1
9 16984 1 1 20 VAL N N -3.065 20.574 5.644 1.00 . A A . 16 VAL N 1 1
9 16985 1 1 20 VAL O O -0.705 19.055 5.820 1.00 . A A . 16 VAL O 1 1
9 16986 1 1 21 GLU C C 1.280 17.932 2.455 1.00 . A A . 17 GLU C 1 1
9 16987 1 1 21 GLU CA C 0.181 17.642 3.490 1.00 . A A . 17 GLU CA 1 1
9 16988 1 1 21 GLU CB C -0.541 16.322 3.154 1.00 . A A . 17 GLU CB 1 1
9 16989 1 1 21 GLU CD C -2.291 14.588 3.871 1.00 . A A . 17 GLU CD 1 1
9 16990 1 1 21 GLU CG C -1.489 15.848 4.266 1.00 . A A . 17 GLU CG 1 1
9 16991 1 1 21 GLU H H -1.130 19.107 2.710 1.00 . A A . 17 GLU H 1 1
9 16992 1 1 21 GLU HA H 0.665 17.514 4.453 1.00 . A A . 17 GLU HA 1 1
9 16993 1 1 21 GLU HB2 H -1.096 16.447 2.226 1.00 . A A . 17 GLU HB2 1 1
9 16994 1 1 21 GLU HB3 H 0.218 15.558 2.990 1.00 . A A . 17 GLU HB3 1 1
9 16995 1 1 21 GLU HG2 H -0.903 15.634 5.155 1.00 . A A . 17 GLU HG2 1 1
9 16996 1 1 21 GLU HG3 H -2.184 16.662 4.505 1.00 . A A . 17 GLU HG3 1 1
9 16997 1 1 21 GLU N N -0.771 18.756 3.586 1.00 . A A . 17 GLU N 1 1
9 16998 1 1 21 GLU O O 1.005 18.498 1.390 1.00 . A A . 17 GLU O 1 1
9 16999 1 1 21 GLU OE1 O -1.747 13.685 3.185 1.00 . A A . 17 GLU OE1 1 1
9 17000 1 1 21 GLU OE2 O -3.480 14.479 4.267 1.00 . A A . 17 GLU OE2 1 1
9 17001 1 1 22 ILE C C 4.615 16.641 1.824 1.00 . A A . 18 ILE C 1 1
9 17002 1 1 22 ILE CA C 3.724 17.881 1.973 1.00 . A A . 18 ILE CA 1 1
9 17003 1 1 22 ILE CB C 4.501 19.065 2.617 1.00 . A A . 18 ILE CB 1 1
9 17004 1 1 22 ILE CD1 C 4.262 21.418 3.663 1.00 . A A . 18 ILE CD1 1 1
9 17005 1 1 22 ILE CG1 C 3.582 20.271 2.916 1.00 . A A . 18 ILE CG1 1 1
9 17006 1 1 22 ILE CG2 C 5.682 19.480 1.709 1.00 . A A . 18 ILE CG2 1 1
9 17007 1 1 22 ILE H H 2.668 17.082 3.657 1.00 . A A . 18 ILE H 1 1
9 17008 1 1 22 ILE HA H 3.419 18.195 0.973 1.00 . A A . 18 ILE HA 1 1
9 17009 1 1 22 ILE HB H 4.917 18.724 3.567 1.00 . A A . 18 ILE HB 1 1
9 17010 1 1 22 ILE HD11 H 4.931 21.960 2.998 1.00 . A A . 18 ILE HD11 1 1
9 17011 1 1 22 ILE HD12 H 3.499 22.102 4.030 1.00 . A A . 18 ILE HD12 1 1
9 17012 1 1 22 ILE HD13 H 4.816 21.023 4.519 1.00 . A A . 18 ILE HD13 1 1
9 17013 1 1 22 ILE HG12 H 3.159 20.653 1.985 1.00 . A A . 18 ILE HG12 1 1
9 17014 1 1 22 ILE HG13 H 2.764 19.953 3.560 1.00 . A A . 18 ILE HG13 1 1
9 17015 1 1 22 ILE HG21 H 6.286 20.240 2.198 1.00 . A A . 18 ILE HG21 1 1
9 17016 1 1 22 ILE HG22 H 6.336 18.631 1.517 1.00 . A A . 18 ILE HG22 1 1
9 17017 1 1 22 ILE HG23 H 5.307 19.877 0.761 1.00 . A A . 18 ILE HG23 1 1
9 17018 1 1 22 ILE N N 2.527 17.545 2.758 1.00 . A A . 18 ILE N 1 1
9 17019 1 1 22 ILE O O 5.210 16.184 2.801 1.00 . A A . 18 ILE O 1 1
9 17020 1 1 23 GLY C C 6.962 15.224 -0.128 1.00 . A A . 19 GLY C 1 1
9 17021 1 1 23 GLY CA C 5.514 14.914 0.283 1.00 . A A . 19 GLY CA 1 1
9 17022 1 1 23 GLY H H 4.201 16.539 -0.144 1.00 . A A . 19 GLY H 1 1
9 17023 1 1 23 GLY HA2 H 5.542 14.244 1.144 1.00 . A A . 19 GLY HA2 1 1
9 17024 1 1 23 GLY HA3 H 5.037 14.378 -0.543 1.00 . A A . 19 GLY HA3 1 1
9 17025 1 1 23 GLY N N 4.709 16.100 0.607 1.00 . A A . 19 GLY N 1 1
9 17026 1 1 23 GLY O O 7.304 16.353 -0.494 1.00 . A A . 19 GLY O 1 1
9 17027 1 1 24 ASP C C 10.080 15.322 0.101 1.00 . A A . 20 ASP C 1 1
9 17028 1 1 24 ASP CA C 9.220 14.198 -0.526 1.00 . A A . 20 ASP CA 1 1
9 17029 1 1 24 ASP CB C 9.336 14.117 -2.068 1.00 . A A . 20 ASP CB 1 1
9 17030 1 1 24 ASP CG C 8.447 13.045 -2.723 1.00 . A A . 20 ASP CG 1 1
9 17031 1 1 24 ASP H H 7.454 13.316 0.272 1.00 . A A . 20 ASP H 1 1
9 17032 1 1 24 ASP HA H 9.651 13.268 -0.152 1.00 . A A . 20 ASP HA 1 1
9 17033 1 1 24 ASP HB2 H 9.115 15.094 -2.500 1.00 . A A . 20 ASP HB2 1 1
9 17034 1 1 24 ASP HB3 H 10.374 13.890 -2.311 1.00 . A A . 20 ASP HB3 1 1
9 17035 1 1 24 ASP N N 7.812 14.196 -0.076 1.00 . A A . 20 ASP N 1 1
9 17036 1 1 24 ASP O O 10.887 15.966 -0.577 1.00 . A A . 20 ASP O 1 1
9 17037 1 1 24 ASP OD1 O 8.000 13.257 -3.880 1.00 . A A . 20 ASP OD1 1 1
9 17038 1 1 24 ASP OD2 O 8.214 11.969 -2.120 1.00 . A A . 20 ASP OD2 1 1
9 17039 1 1 25 VAL C C 12.131 16.136 2.368 1.00 . A A . 21 VAL C 1 1
9 17040 1 1 25 VAL CA C 10.676 16.588 2.142 1.00 . A A . 21 VAL CA 1 1
9 17041 1 1 25 VAL CB C 9.934 17.009 3.434 1.00 . A A . 21 VAL CB 1 1
9 17042 1 1 25 VAL CG1 C 9.985 15.977 4.561 1.00 . A A . 21 VAL CG1 1 1
9 17043 1 1 25 VAL CG2 C 10.500 18.314 3.991 1.00 . A A . 21 VAL CG2 1 1
9 17044 1 1 25 VAL H H 9.266 14.982 1.912 1.00 . A A . 21 VAL H 1 1
9 17045 1 1 25 VAL HA H 10.709 17.479 1.516 1.00 . A A . 21 VAL HA 1 1
9 17046 1 1 25 VAL HB H 8.886 17.186 3.187 1.00 . A A . 21 VAL HB 1 1
9 17047 1 1 25 VAL HG11 H 9.585 15.032 4.202 1.00 . A A . 21 VAL HG11 1 1
9 17048 1 1 25 VAL HG12 H 11.008 15.839 4.901 1.00 . A A . 21 VAL HG12 1 1
9 17049 1 1 25 VAL HG13 H 9.390 16.313 5.405 1.00 . A A . 21 VAL HG13 1 1
9 17050 1 1 25 VAL HG21 H 10.447 19.099 3.231 1.00 . A A . 21 VAL HG21 1 1
9 17051 1 1 25 VAL HG22 H 9.921 18.633 4.856 1.00 . A A . 21 VAL HG22 1 1
9 17052 1 1 25 VAL HG23 H 11.534 18.163 4.289 1.00 . A A . 21 VAL HG23 1 1
9 17053 1 1 25 VAL N N 9.915 15.571 1.402 1.00 . A A . 21 VAL N 1 1
9 17054 1 1 25 VAL O O 12.382 15.045 2.888 1.00 . A A . 21 VAL O 1 1
9 17055 1 1 26 LEU C C 14.926 17.269 3.634 1.00 . A A . 22 LEU C 1 1
9 17056 1 1 26 LEU CA C 14.534 16.766 2.234 1.00 . A A . 22 LEU CA 1 1
9 17057 1 1 26 LEU CB C 15.370 17.530 1.192 1.00 . A A . 22 LEU CB 1 1
9 17058 1 1 26 LEU CD1 C 16.000 18.008 -1.181 1.00 . A A . 22 LEU CD1 1 1
9 17059 1 1 26 LEU CD2 C 15.784 15.650 -0.490 1.00 . A A . 22 LEU CD2 1 1
9 17060 1 1 26 LEU CG C 15.230 17.056 -0.268 1.00 . A A . 22 LEU CG 1 1
9 17061 1 1 26 LEU H H 12.823 17.858 1.574 1.00 . A A . 22 LEU H 1 1
9 17062 1 1 26 LEU HA H 14.776 15.705 2.173 1.00 . A A . 22 LEU HA 1 1
9 17063 1 1 26 LEU HB2 H 15.094 18.582 1.240 1.00 . A A . 22 LEU HB2 1 1
9 17064 1 1 26 LEU HB3 H 16.422 17.456 1.473 1.00 . A A . 22 LEU HB3 1 1
9 17065 1 1 26 LEU HD11 H 15.894 17.692 -2.215 1.00 . A A . 22 LEU HD11 1 1
9 17066 1 1 26 LEU HD12 H 15.606 19.019 -1.079 1.00 . A A . 22 LEU HD12 1 1
9 17067 1 1 26 LEU HD13 H 17.058 18.005 -0.914 1.00 . A A . 22 LEU HD13 1 1
9 17068 1 1 26 LEU HD21 H 16.843 15.610 -0.237 1.00 . A A . 22 LEU HD21 1 1
9 17069 1 1 26 LEU HD22 H 15.246 14.943 0.132 1.00 . A A . 22 LEU HD22 1 1
9 17070 1 1 26 LEU HD23 H 15.652 15.362 -1.538 1.00 . A A . 22 LEU HD23 1 1
9 17071 1 1 26 LEU HG H 14.184 17.071 -0.563 1.00 . A A . 22 LEU HG 1 1
9 17072 1 1 26 LEU N N 13.101 16.966 1.971 1.00 . A A . 22 LEU N 1 1
9 17073 1 1 26 LEU O O 15.785 16.681 4.289 1.00 . A A . 22 LEU O 1 1
9 17074 1 1 27 GLU C C 13.322 19.707 5.952 1.00 . A A . 23 GLU C 1 1
9 17075 1 1 27 GLU CA C 14.544 18.956 5.420 1.00 . A A . 23 GLU CA 1 1
9 17076 1 1 27 GLU CB C 15.771 19.881 5.337 1.00 . A A . 23 GLU CB 1 1
9 17077 1 1 27 GLU CD C 17.364 21.445 6.610 1.00 . A A . 23 GLU CD 1 1
9 17078 1 1 27 GLU CG C 16.026 20.691 6.620 1.00 . A A . 23 GLU CG 1 1
9 17079 1 1 27 GLU H H 13.612 18.797 3.510 1.00 . A A . 23 GLU H 1 1
9 17080 1 1 27 GLU HA H 14.774 18.159 6.122 1.00 . A A . 23 GLU HA 1 1
9 17081 1 1 27 GLU HB2 H 16.630 19.250 5.138 1.00 . A A . 23 GLU HB2 1 1
9 17082 1 1 27 GLU HB3 H 15.644 20.581 4.504 1.00 . A A . 23 GLU HB3 1 1
9 17083 1 1 27 GLU HG2 H 15.215 21.416 6.753 1.00 . A A . 23 GLU HG2 1 1
9 17084 1 1 27 GLU HG3 H 16.010 20.010 7.473 1.00 . A A . 23 GLU HG3 1 1
9 17085 1 1 27 GLU N N 14.296 18.350 4.104 1.00 . A A . 23 GLU N 1 1
9 17086 1 1 27 GLU O O 12.620 20.393 5.204 1.00 . A A . 23 GLU O 1 1
9 17087 1 1 27 GLU OE1 O 17.521 22.385 7.423 1.00 . A A . 23 GLU OE1 1 1
9 17088 1 1 27 GLU OE2 O 18.310 21.045 5.890 1.00 . A A . 23 GLU OE2 1 1
9 17089 1 1 28 VAL C C 12.785 20.983 9.283 1.00 . A A . 24 VAL C 1 1
9 17090 1 1 28 VAL CA C 12.128 20.409 8.032 1.00 . A A . 24 VAL CA 1 1
9 17091 1 1 28 VAL CB C 10.875 19.576 8.343 1.00 . A A . 24 VAL CB 1 1
9 17092 1 1 28 VAL CG1 C 11.146 18.307 9.152 1.00 . A A . 24 VAL CG1 1 1
9 17093 1 1 28 VAL CG2 C 9.789 20.380 9.072 1.00 . A A . 24 VAL CG2 1 1
9 17094 1 1 28 VAL H H 13.734 19.040 7.810 1.00 . A A . 24 VAL H 1 1
9 17095 1 1 28 VAL HA H 11.815 21.254 7.421 1.00 . A A . 24 VAL HA 1 1
9 17096 1 1 28 VAL HB H 10.470 19.246 7.395 1.00 . A A . 24 VAL HB 1 1
9 17097 1 1 28 VAL HG11 H 11.805 17.662 8.573 1.00 . A A . 24 VAL HG11 1 1
9 17098 1 1 28 VAL HG12 H 11.609 18.553 10.107 1.00 . A A . 24 VAL HG12 1 1
9 17099 1 1 28 VAL HG13 H 10.206 17.786 9.324 1.00 . A A . 24 VAL HG13 1 1
9 17100 1 1 28 VAL HG21 H 8.861 19.809 9.092 1.00 . A A . 24 VAL HG21 1 1
9 17101 1 1 28 VAL HG22 H 10.087 20.593 10.095 1.00 . A A . 24 VAL HG22 1 1
9 17102 1 1 28 VAL HG23 H 9.602 21.318 8.552 1.00 . A A . 24 VAL HG23 1 1
9 17103 1 1 28 VAL N N 13.103 19.622 7.264 1.00 . A A . 24 VAL N 1 1
9 17104 1 1 28 VAL O O 13.659 20.349 9.870 1.00 . A A . 24 VAL O 1 1
9 17105 1 1 29 ARG C C 11.928 23.834 11.532 1.00 . A A . 25 ARG C 1 1
9 17106 1 1 29 ARG CA C 12.927 22.863 10.903 1.00 . A A . 25 ARG CA 1 1
9 17107 1 1 29 ARG CB C 14.260 23.571 10.570 1.00 . A A . 25 ARG CB 1 1
9 17108 1 1 29 ARG CD C 15.325 25.436 9.172 1.00 . A A . 25 ARG CD 1 1
9 17109 1 1 29 ARG CG C 14.170 24.441 9.305 1.00 . A A . 25 ARG CG 1 1
9 17110 1 1 29 ARG CZ C 17.754 25.417 8.643 1.00 . A A . 25 ARG CZ 1 1
9 17111 1 1 29 ARG H H 11.713 22.688 9.142 1.00 . A A . 25 ARG H 1 1
9 17112 1 1 29 ARG HA H 13.132 22.113 11.665 1.00 . A A . 25 ARG HA 1 1
9 17113 1 1 29 ARG HB2 H 14.551 24.188 11.418 1.00 . A A . 25 ARG HB2 1 1
9 17114 1 1 29 ARG HB3 H 15.032 22.819 10.411 1.00 . A A . 25 ARG HB3 1 1
9 17115 1 1 29 ARG HD2 H 15.037 26.205 8.450 1.00 . A A . 25 ARG HD2 1 1
9 17116 1 1 29 ARG HD3 H 15.475 25.911 10.140 1.00 . A A . 25 ARG HD3 1 1
9 17117 1 1 29 ARG HE H 16.555 23.866 8.365 1.00 . A A . 25 ARG HE 1 1
9 17118 1 1 29 ARG HG2 H 14.138 23.798 8.426 1.00 . A A . 25 ARG HG2 1 1
9 17119 1 1 29 ARG HG3 H 13.254 25.018 9.347 1.00 . A A . 25 ARG HG3 1 1
9 17120 1 1 29 ARG HH11 H 17.192 27.162 9.466 1.00 . A A . 25 ARG HH11 1 1
9 17121 1 1 29 ARG HH12 H 18.876 27.053 8.968 1.00 . A A . 25 ARG HH12 1 1
9 17122 1 1 29 ARG HH21 H 18.545 23.838 7.751 1.00 . A A . 25 ARG HH21 1 1
9 17123 1 1 29 ARG HH22 H 19.658 25.181 8.014 1.00 . A A . 25 ARG HH22 1 1
9 17124 1 1 29 ARG N N 12.388 22.185 9.709 1.00 . A A . 25 ARG N 1 1
9 17125 1 1 29 ARG NE N 16.583 24.813 8.727 1.00 . A A . 25 ARG NE 1 1
9 17126 1 1 29 ARG NH1 N 17.964 26.634 9.054 1.00 . A A . 25 ARG NH1 1 1
9 17127 1 1 29 ARG NH2 N 18.746 24.768 8.116 1.00 . A A . 25 ARG NH2 1 1
9 17128 1 1 29 ARG O O 11.156 24.470 10.820 1.00 . A A . 25 ARG O 1 1
9 17129 1 1 30 ALA C C 12.243 26.176 13.869 1.00 . A A . 26 ALA C 1 1
9 17130 1 1 30 ALA CA C 11.276 25.007 13.612 1.00 . A A . 26 ALA CA 1 1
9 17131 1 1 30 ALA CB C 10.733 24.391 14.909 1.00 . A A . 26 ALA CB 1 1
9 17132 1 1 30 ALA H H 12.694 23.452 13.342 1.00 . A A . 26 ALA H 1 1
9 17133 1 1 30 ALA HA H 10.426 25.377 13.040 1.00 . A A . 26 ALA HA 1 1
9 17134 1 1 30 ALA HB1 H 11.558 24.014 15.514 1.00 . A A . 26 ALA HB1 1 1
9 17135 1 1 30 ALA HB2 H 10.188 25.145 15.485 1.00 . A A . 26 ALA HB2 1 1
9 17136 1 1 30 ALA HB3 H 10.053 23.567 14.682 1.00 . A A . 26 ALA HB3 1 1
9 17137 1 1 30 ALA N N 11.975 23.970 12.853 1.00 . A A . 26 ALA N 1 1
9 17138 1 1 30 ALA O O 13.237 26.018 14.576 1.00 . A A . 26 ALA O 1 1
9 17139 1 1 31 GLU C C 12.178 29.829 13.101 1.00 . A A . 27 GLU C 1 1
9 17140 1 1 31 GLU CA C 12.902 28.480 13.264 1.00 . A A . 27 GLU CA 1 1
9 17141 1 1 31 GLU CB C 13.969 28.280 12.162 1.00 . A A . 27 GLU CB 1 1
9 17142 1 1 31 GLU CD C 16.242 29.118 11.259 1.00 . A A . 27 GLU CD 1 1
9 17143 1 1 31 GLU CG C 15.067 29.352 12.230 1.00 . A A . 27 GLU CG 1 1
9 17144 1 1 31 GLU H H 11.122 27.403 12.725 1.00 . A A . 27 GLU H 1 1
9 17145 1 1 31 GLU HA H 13.420 28.504 14.222 1.00 . A A . 27 GLU HA 1 1
9 17146 1 1 31 GLU HB2 H 14.426 27.300 12.293 1.00 . A A . 27 GLU HB2 1 1
9 17147 1 1 31 GLU HB3 H 13.480 28.314 11.187 1.00 . A A . 27 GLU HB3 1 1
9 17148 1 1 31 GLU HG2 H 14.630 30.328 12.020 1.00 . A A . 27 GLU HG2 1 1
9 17149 1 1 31 GLU HG3 H 15.451 29.367 13.255 1.00 . A A . 27 GLU HG3 1 1
9 17150 1 1 31 GLU N N 11.983 27.333 13.262 1.00 . A A . 27 GLU N 1 1
9 17151 1 1 31 GLU O O 11.374 30.014 12.183 1.00 . A A . 27 GLU O 1 1
9 17152 1 1 31 GLU OE1 O 17.324 29.714 11.473 1.00 . A A . 27 GLU OE1 1 1
9 17153 1 1 31 GLU OE2 O 16.105 28.358 10.270 1.00 . A A . 27 GLU OE2 1 1
9 17154 1 1 32 GLY C C 10.477 32.341 13.966 1.00 . A A . 28 GLY C 1 1
9 17155 1 1 32 GLY CA C 12.000 32.188 13.841 1.00 . A A . 28 GLY CA 1 1
9 17156 1 1 32 GLY H H 13.155 30.608 14.692 1.00 . A A . 28 GLY H 1 1
9 17157 1 1 32 GLY HA2 H 12.455 32.779 14.635 1.00 . A A . 28 GLY HA2 1 1
9 17158 1 1 32 GLY HA3 H 12.312 32.597 12.880 1.00 . A A . 28 GLY HA3 1 1
9 17159 1 1 32 GLY N N 12.486 30.806 13.958 1.00 . A A . 28 GLY N 1 1
9 17160 1 1 32 GLY O O 9.883 33.155 13.259 1.00 . A A . 28 GLY O 1 1
9 17161 1 1 33 GLY C C 7.549 30.854 13.947 1.00 . A A . 29 GLY C 1 1
9 17162 1 1 33 GLY CA C 8.379 31.554 15.035 1.00 . A A . 29 GLY CA 1 1
9 17163 1 1 33 GLY H H 10.390 30.903 15.379 1.00 . A A . 29 GLY H 1 1
9 17164 1 1 33 GLY HA2 H 8.166 31.065 15.984 1.00 . A A . 29 GLY HA2 1 1
9 17165 1 1 33 GLY HA3 H 8.039 32.586 15.104 1.00 . A A . 29 GLY HA3 1 1
9 17166 1 1 33 GLY N N 9.835 31.536 14.822 1.00 . A A . 29 GLY N 1 1
9 17167 1 1 33 GLY O O 6.349 31.121 13.820 1.00 . A A . 29 GLY O 1 1
9 17168 1 1 34 ALA C C 8.192 27.845 11.878 1.00 . A A . 30 ALA C 1 1
9 17169 1 1 34 ALA CA C 7.517 29.216 12.071 1.00 . A A . 30 ALA CA 1 1
9 17170 1 1 34 ALA CB C 7.563 30.023 10.766 1.00 . A A . 30 ALA CB 1 1
9 17171 1 1 34 ALA H H 9.158 29.830 13.269 1.00 . A A . 30 ALA H 1 1
9 17172 1 1 34 ALA HA H 6.477 29.038 12.343 1.00 . A A . 30 ALA HA 1 1
9 17173 1 1 34 ALA HB1 H 8.599 30.169 10.454 1.00 . A A . 30 ALA HB1 1 1
9 17174 1 1 34 ALA HB2 H 7.031 29.481 9.982 1.00 . A A . 30 ALA HB2 1 1
9 17175 1 1 34 ALA HB3 H 7.093 30.996 10.913 1.00 . A A . 30 ALA HB3 1 1
9 17176 1 1 34 ALA N N 8.166 29.989 13.135 1.00 . A A . 30 ALA N 1 1
9 17177 1 1 34 ALA O O 9.392 27.701 12.132 1.00 . A A . 30 ALA O 1 1
9 17178 1 1 35 VAL C C 8.311 25.912 9.272 1.00 . A A . 31 VAL C 1 1
9 17179 1 1 35 VAL CA C 8.078 25.665 10.758 1.00 . A A . 31 VAL CA 1 1
9 17180 1 1 35 VAL CB C 7.308 24.368 11.035 1.00 . A A . 31 VAL CB 1 1
9 17181 1 1 35 VAL CG1 C 7.837 23.172 10.225 1.00 . A A . 31 VAL CG1 1 1
9 17182 1 1 35 VAL CG2 C 7.482 23.996 12.508 1.00 . A A . 31 VAL CG2 1 1
9 17183 1 1 35 VAL H H 6.469 27.033 11.189 1.00 . A A . 31 VAL H 1 1
9 17184 1 1 35 VAL HA H 9.059 25.532 11.204 1.00 . A A . 31 VAL HA 1 1
9 17185 1 1 35 VAL HB H 6.249 24.506 10.812 1.00 . A A . 31 VAL HB 1 1
9 17186 1 1 35 VAL HG11 H 7.388 22.249 10.581 1.00 . A A . 31 VAL HG11 1 1
9 17187 1 1 35 VAL HG12 H 7.591 23.289 9.171 1.00 . A A . 31 VAL HG12 1 1
9 17188 1 1 35 VAL HG13 H 8.918 23.094 10.337 1.00 . A A . 31 VAL HG13 1 1
9 17189 1 1 35 VAL HG21 H 6.850 23.139 12.739 1.00 . A A . 31 VAL HG21 1 1
9 17190 1 1 35 VAL HG22 H 8.526 23.750 12.715 1.00 . A A . 31 VAL HG22 1 1
9 17191 1 1 35 VAL HG23 H 7.198 24.837 13.131 1.00 . A A . 31 VAL HG23 1 1
9 17192 1 1 35 VAL N N 7.452 26.850 11.377 1.00 . A A . 31 VAL N 1 1
9 17193 1 1 35 VAL O O 7.473 26.508 8.599 1.00 . A A . 31 VAL O 1 1
9 17194 1 1 36 ARG C C 10.396 24.368 6.794 1.00 . A A . 32 ARG C 1 1
9 17195 1 1 36 ARG CA C 9.945 25.695 7.402 1.00 . A A . 32 ARG CA 1 1
9 17196 1 1 36 ARG CB C 11.080 26.745 7.417 1.00 . A A . 32 ARG CB 1 1
9 17197 1 1 36 ARG CD C 11.870 29.023 8.250 1.00 . A A . 32 ARG CD 1 1
9 17198 1 1 36 ARG CG C 10.729 28.005 8.227 1.00 . A A . 32 ARG CG 1 1
9 17199 1 1 36 ARG CZ C 11.399 31.338 9.130 1.00 . A A . 32 ARG CZ 1 1
9 17200 1 1 36 ARG H H 10.073 24.958 9.400 1.00 . A A . 32 ARG H 1 1
9 17201 1 1 36 ARG HA H 9.130 26.081 6.792 1.00 . A A . 32 ARG HA 1 1
9 17202 1 1 36 ARG HB2 H 11.975 26.297 7.847 1.00 . A A . 32 ARG HB2 1 1
9 17203 1 1 36 ARG HB3 H 11.304 27.038 6.390 1.00 . A A . 32 ARG HB3 1 1
9 17204 1 1 36 ARG HD2 H 12.802 28.510 8.504 1.00 . A A . 32 ARG HD2 1 1
9 17205 1 1 36 ARG HD3 H 11.981 29.467 7.259 1.00 . A A . 32 ARG HD3 1 1
9 17206 1 1 36 ARG HE H 11.554 29.724 10.240 1.00 . A A . 32 ARG HE 1 1
9 17207 1 1 36 ARG HG2 H 9.838 28.473 7.814 1.00 . A A . 32 ARG HG2 1 1
9 17208 1 1 36 ARG HG3 H 10.532 27.726 9.262 1.00 . A A . 32 ARG HG3 1 1
9 17209 1 1 36 ARG HH11 H 11.666 31.400 7.143 1.00 . A A . 32 ARG HH11 1 1
9 17210 1 1 36 ARG HH12 H 11.261 32.920 7.898 1.00 . A A . 32 ARG HH12 1 1
9 17211 1 1 36 ARG HH21 H 11.079 31.586 11.074 1.00 . A A . 32 ARG HH21 1 1
9 17212 1 1 36 ARG HH22 H 10.926 33.036 10.094 1.00 . A A . 32 ARG HH22 1 1
9 17213 1 1 36 ARG N N 9.458 25.462 8.764 1.00 . A A . 32 ARG N 1 1
9 17214 1 1 36 ARG NE N 11.615 30.047 9.284 1.00 . A A . 32 ARG NE 1 1
9 17215 1 1 36 ARG NH1 N 11.450 31.934 7.972 1.00 . A A . 32 ARG NH1 1 1
9 17216 1 1 36 ARG NH2 N 11.124 32.051 10.176 1.00 . A A . 32 ARG NH2 1 1
9 17217 1 1 36 ARG O O 10.962 23.530 7.501 1.00 . A A . 32 ARG O 1 1
9 17218 1 1 37 VAL C C 11.153 23.161 3.454 1.00 . A A . 33 VAL C 1 1
9 17219 1 1 37 VAL CA C 10.427 22.906 4.773 1.00 . A A . 33 VAL CA 1 1
9 17220 1 1 37 VAL CB C 9.145 22.090 4.497 1.00 . A A . 33 VAL CB 1 1
9 17221 1 1 37 VAL CG1 C 8.516 21.554 5.782 1.00 . A A . 33 VAL CG1 1 1
9 17222 1 1 37 VAL CG2 C 8.072 22.863 3.721 1.00 . A A . 33 VAL CG2 1 1
9 17223 1 1 37 VAL H H 9.683 24.909 4.989 1.00 . A A . 33 VAL H 1 1
9 17224 1 1 37 VAL HA H 11.074 22.288 5.388 1.00 . A A . 33 VAL HA 1 1
9 17225 1 1 37 VAL HB H 9.421 21.226 3.892 1.00 . A A . 33 VAL HB 1 1
9 17226 1 1 37 VAL HG11 H 7.632 20.952 5.552 1.00 . A A . 33 VAL HG11 1 1
9 17227 1 1 37 VAL HG12 H 9.236 20.911 6.281 1.00 . A A . 33 VAL HG12 1 1
9 17228 1 1 37 VAL HG13 H 8.230 22.368 6.450 1.00 . A A . 33 VAL HG13 1 1
9 17229 1 1 37 VAL HG21 H 7.728 23.715 4.300 1.00 . A A . 33 VAL HG21 1 1
9 17230 1 1 37 VAL HG22 H 8.471 23.215 2.768 1.00 . A A . 33 VAL HG22 1 1
9 17231 1 1 37 VAL HG23 H 7.224 22.208 3.517 1.00 . A A . 33 VAL HG23 1 1
9 17232 1 1 37 VAL N N 10.146 24.161 5.502 1.00 . A A . 33 VAL N 1 1
9 17233 1 1 37 VAL O O 10.942 24.187 2.807 1.00 . A A . 33 VAL O 1 1
9 17234 1 1 38 THR C C 12.313 20.770 1.059 1.00 . A A . 34 THR C 1 1
9 17235 1 1 38 THR CA C 12.616 22.118 1.710 1.00 . A A . 34 THR CA 1 1
9 17236 1 1 38 THR CB C 14.135 22.311 1.818 1.00 . A A . 34 THR CB 1 1
9 17237 1 1 38 THR CG2 C 14.806 22.364 0.441 1.00 . A A . 34 THR CG2 1 1
9 17238 1 1 38 THR H H 12.105 21.397 3.653 1.00 . A A . 34 THR H 1 1
9 17239 1 1 38 THR HA H 12.223 22.900 1.065 1.00 . A A . 34 THR HA 1 1
9 17240 1 1 38 THR HB H 14.569 21.487 2.387 1.00 . A A . 34 THR HB 1 1
9 17241 1 1 38 THR HG1 H 14.077 23.474 3.376 1.00 . A A . 34 THR HG1 1 1
9 17242 1 1 38 THR HG21 H 14.342 23.143 -0.171 1.00 . A A . 34 THR HG21 1 1
9 17243 1 1 38 THR HG22 H 15.866 22.580 0.563 1.00 . A A . 34 THR HG22 1 1
9 17244 1 1 38 THR HG23 H 14.706 21.406 -0.073 1.00 . A A . 34 THR HG23 1 1
9 17245 1 1 38 THR N N 11.963 22.186 3.030 1.00 . A A . 34 THR N 1 1
9 17246 1 1 38 THR O O 12.574 19.724 1.653 1.00 . A A . 34 THR O 1 1
9 17247 1 1 38 THR OG1 O 14.454 23.525 2.472 1.00 . A A . 34 THR OG1 1 1
9 17248 1 1 39 THR C C 12.374 19.071 -1.912 1.00 . A A . 35 THR C 1 1
9 17249 1 1 39 THR CA C 11.343 19.550 -0.886 1.00 . A A . 35 THR CA 1 1
9 17250 1 1 39 THR CB C 9.981 19.748 -1.577 1.00 . A A . 35 THR CB 1 1
9 17251 1 1 39 THR CG2 C 8.884 20.203 -0.612 1.00 . A A . 35 THR CG2 1 1
9 17252 1 1 39 THR H H 11.602 21.666 -0.602 1.00 . A A . 35 THR H 1 1
9 17253 1 1 39 THR HA H 11.217 18.736 -0.181 1.00 . A A . 35 THR HA 1 1
9 17254 1 1 39 THR HB H 9.665 18.802 -2.015 1.00 . A A . 35 THR HB 1 1
9 17255 1 1 39 THR HG1 H 10.215 21.558 -2.224 1.00 . A A . 35 THR HG1 1 1
9 17256 1 1 39 THR HG21 H 9.107 21.183 -0.204 1.00 . A A . 35 THR HG21 1 1
9 17257 1 1 39 THR HG22 H 7.928 20.239 -1.137 1.00 . A A . 35 THR HG22 1 1
9 17258 1 1 39 THR HG23 H 8.802 19.489 0.214 1.00 . A A . 35 THR HG23 1 1
9 17259 1 1 39 THR N N 11.761 20.768 -0.157 1.00 . A A . 35 THR N 1 1
9 17260 1 1 39 THR O O 13.288 19.799 -2.307 1.00 . A A . 35 THR O 1 1
9 17261 1 1 39 THR OG1 O 10.088 20.685 -2.629 1.00 . A A . 35 THR OG1 1 1
9 17262 1 1 40 LEU C C 13.065 18.062 -4.744 1.00 . A A . 36 LEU C 1 1
9 17263 1 1 40 LEU CA C 12.929 17.190 -3.482 1.00 . A A . 36 LEU CA 1 1
9 17264 1 1 40 LEU CB C 12.165 15.890 -3.789 1.00 . A A . 36 LEU CB 1 1
9 17265 1 1 40 LEU CD1 C 14.100 14.467 -4.573 1.00 . A A . 36 LEU CD1 1 1
9 17266 1 1 40 LEU CD2 C 11.784 13.858 -5.210 1.00 . A A . 36 LEU CD2 1 1
9 17267 1 1 40 LEU CG C 12.727 15.031 -4.934 1.00 . A A . 36 LEU CG 1 1
9 17268 1 1 40 LEU H H 11.485 17.267 -1.932 1.00 . A A . 36 LEU H 1 1
9 17269 1 1 40 LEU HA H 13.936 16.946 -3.134 1.00 . A A . 36 LEU HA 1 1
9 17270 1 1 40 LEU HB2 H 12.135 15.290 -2.882 1.00 . A A . 36 LEU HB2 1 1
9 17271 1 1 40 LEU HB3 H 11.134 16.150 -4.034 1.00 . A A . 36 LEU HB3 1 1
9 17272 1 1 40 LEU HD11 H 14.821 15.276 -4.484 1.00 . A A . 36 LEU HD11 1 1
9 17273 1 1 40 LEU HD12 H 14.040 13.929 -3.627 1.00 . A A . 36 LEU HD12 1 1
9 17274 1 1 40 LEU HD13 H 14.430 13.783 -5.354 1.00 . A A . 36 LEU HD13 1 1
9 17275 1 1 40 LEU HD21 H 12.166 13.270 -6.042 1.00 . A A . 36 LEU HD21 1 1
9 17276 1 1 40 LEU HD22 H 11.699 13.227 -4.333 1.00 . A A . 36 LEU HD22 1 1
9 17277 1 1 40 LEU HD23 H 10.801 14.245 -5.477 1.00 . A A . 36 LEU HD23 1 1
9 17278 1 1 40 LEU HG H 12.799 15.622 -5.846 1.00 . A A . 36 LEU HG 1 1
9 17279 1 1 40 LEU N N 12.184 17.837 -2.395 1.00 . A A . 36 LEU N 1 1
9 17280 1 1 40 LEU O O 14.066 17.981 -5.459 1.00 . A A . 36 LEU O 1 1
9 17281 1 1 41 PHE C C 12.735 21.127 -6.015 1.00 . A A . 37 PHE C 1 1
9 17282 1 1 41 PHE CA C 11.979 19.788 -6.173 1.00 . A A . 37 PHE CA 1 1
9 17283 1 1 41 PHE CB C 10.483 19.982 -6.500 1.00 . A A . 37 PHE CB 1 1
9 17284 1 1 41 PHE CD1 C 8.820 18.423 -5.377 1.00 . A A . 37 PHE CD1 1 1
9 17285 1 1 41 PHE CD2 C 9.884 17.702 -7.443 1.00 . A A . 37 PHE CD2 1 1
9 17286 1 1 41 PHE CE1 C 8.147 17.191 -5.291 1.00 . A A . 37 PHE CE1 1 1
9 17287 1 1 41 PHE CE2 C 9.220 16.461 -7.349 1.00 . A A . 37 PHE CE2 1 1
9 17288 1 1 41 PHE CG C 9.692 18.687 -6.454 1.00 . A A . 37 PHE CG 1 1
9 17289 1 1 41 PHE CZ C 8.353 16.211 -6.269 1.00 . A A . 37 PHE CZ 1 1
9 17290 1 1 41 PHE H H 11.299 18.938 -4.348 1.00 . A A . 37 PHE H 1 1
9 17291 1 1 41 PHE HA H 12.443 19.272 -7.017 1.00 . A A . 37 PHE HA 1 1
9 17292 1 1 41 PHE HB2 H 10.063 20.692 -5.782 1.00 . A A . 37 PHE HB2 1 1
9 17293 1 1 41 PHE HB3 H 10.392 20.417 -7.497 1.00 . A A . 37 PHE HB3 1 1
9 17294 1 1 41 PHE HD1 H 8.661 19.172 -4.611 1.00 . A A . 37 PHE HD1 1 1
9 17295 1 1 41 PHE HD2 H 10.560 17.881 -8.264 1.00 . A A . 37 PHE HD2 1 1
9 17296 1 1 41 PHE HE1 H 7.480 16.992 -4.455 1.00 . A A . 37 PHE HE1 1 1
9 17297 1 1 41 PHE HE2 H 9.390 15.700 -8.097 1.00 . A A . 37 PHE HE2 1 1
9 17298 1 1 41 PHE HZ H 7.848 15.254 -6.182 1.00 . A A . 37 PHE HZ 1 1
9 17299 1 1 41 PHE N N 12.069 18.914 -5.001 1.00 . A A . 37 PHE N 1 1
9 17300 1 1 41 PHE O O 12.602 22.015 -6.857 1.00 . A A . 37 PHE O 1 1
9 17301 1 1 42 ASP C C 13.119 23.667 -4.108 1.00 . A A . 38 ASP C 1 1
9 17302 1 1 42 ASP CA C 14.117 22.537 -4.453 1.00 . A A . 38 ASP CA 1 1
9 17303 1 1 42 ASP CB C 15.258 23.004 -5.380 1.00 . A A . 38 ASP CB 1 1
9 17304 1 1 42 ASP CG C 16.330 21.939 -5.670 1.00 . A A . 38 ASP CG 1 1
9 17305 1 1 42 ASP H H 13.552 20.499 -4.290 1.00 . A A . 38 ASP H 1 1
9 17306 1 1 42 ASP HA H 14.581 22.287 -3.493 1.00 . A A . 38 ASP HA 1 1
9 17307 1 1 42 ASP HB2 H 14.836 23.355 -6.324 1.00 . A A . 38 ASP HB2 1 1
9 17308 1 1 42 ASP HB3 H 15.755 23.860 -4.916 1.00 . A A . 38 ASP HB3 1 1
9 17309 1 1 42 ASP N N 13.491 21.287 -4.922 1.00 . A A . 38 ASP N 1 1
9 17310 1 1 42 ASP O O 13.518 24.813 -3.887 1.00 . A A . 38 ASP O 1 1
9 17311 1 1 42 ASP OD1 O 16.914 21.966 -6.780 1.00 . A A . 38 ASP OD1 1 1
9 17312 1 1 42 ASP OD2 O 16.641 21.102 -4.785 1.00 . A A . 38 ASP OD2 1 1
9 17313 1 1 43 GLU C C 10.734 24.337 -2.025 1.00 . A A . 39 GLU C 1 1
9 17314 1 1 43 GLU CA C 10.778 24.283 -3.564 1.00 . A A . 39 GLU CA 1 1
9 17315 1 1 43 GLU CB C 9.415 23.900 -4.179 1.00 . A A . 39 GLU CB 1 1
9 17316 1 1 43 GLU CD C 8.448 26.269 -4.356 1.00 . A A . 39 GLU CD 1 1
9 17317 1 1 43 GLU CG C 8.235 24.829 -3.848 1.00 . A A . 39 GLU CG 1 1
9 17318 1 1 43 GLU H H 11.562 22.398 -4.197 1.00 . A A . 39 GLU H 1 1
9 17319 1 1 43 GLU HA H 11.030 25.281 -3.914 1.00 . A A . 39 GLU HA 1 1
9 17320 1 1 43 GLU HB2 H 9.518 23.863 -5.266 1.00 . A A . 39 GLU HB2 1 1
9 17321 1 1 43 GLU HB3 H 9.159 22.897 -3.839 1.00 . A A . 39 GLU HB3 1 1
9 17322 1 1 43 GLU HG2 H 7.330 24.418 -4.298 1.00 . A A . 39 GLU HG2 1 1
9 17323 1 1 43 GLU HG3 H 8.070 24.839 -2.771 1.00 . A A . 39 GLU HG3 1 1
9 17324 1 1 43 GLU N N 11.819 23.360 -4.039 1.00 . A A . 39 GLU N 1 1
9 17325 1 1 43 GLU O O 10.986 23.335 -1.350 1.00 . A A . 39 GLU O 1 1
9 17326 1 1 43 GLU OE1 O 7.800 26.666 -5.357 1.00 . A A . 39 GLU OE1 1 1
9 17327 1 1 43 GLU OE2 O 9.266 27.017 -3.765 1.00 . A A . 39 GLU OE2 1 1
9 17328 1 1 44 GLU C C 9.028 26.418 0.405 1.00 . A A . 40 GLU C 1 1
9 17329 1 1 44 GLU CA C 10.355 25.774 -0.028 1.00 . A A . 40 GLU CA 1 1
9 17330 1 1 44 GLU CB C 11.540 26.669 0.389 1.00 . A A . 40 GLU CB 1 1
9 17331 1 1 44 GLU CD C 14.092 26.950 0.498 1.00 . A A . 40 GLU CD 1 1
9 17332 1 1 44 GLU CG C 12.908 25.999 0.211 1.00 . A A . 40 GLU CG 1 1
9 17333 1 1 44 GLU H H 10.126 26.258 -2.094 1.00 . A A . 40 GLU H 1 1
9 17334 1 1 44 GLU HA H 10.442 24.836 0.516 1.00 . A A . 40 GLU HA 1 1
9 17335 1 1 44 GLU HB2 H 11.512 27.583 -0.209 1.00 . A A . 40 GLU HB2 1 1
9 17336 1 1 44 GLU HB3 H 11.418 26.942 1.439 1.00 . A A . 40 GLU HB3 1 1
9 17337 1 1 44 GLU HG2 H 12.955 25.144 0.889 1.00 . A A . 40 GLU HG2 1 1
9 17338 1 1 44 GLU HG3 H 12.987 25.627 -0.809 1.00 . A A . 40 GLU HG3 1 1
9 17339 1 1 44 GLU N N 10.391 25.500 -1.472 1.00 . A A . 40 GLU N 1 1
9 17340 1 1 44 GLU O O 8.432 27.203 -0.337 1.00 . A A . 40 GLU O 1 1
9 17341 1 1 44 GLU OE1 O 14.009 27.803 1.419 1.00 . A A . 40 GLU OE1 1 1
9 17342 1 1 44 GLU OE2 O 15.135 26.843 -0.195 1.00 . A A . 40 GLU OE2 1 1
9 17343 1 1 45 HIS C C 7.627 26.976 3.763 1.00 . A A . 41 HIS C 1 1
9 17344 1 1 45 HIS CA C 7.392 26.678 2.278 1.00 . A A . 41 HIS CA 1 1
9 17345 1 1 45 HIS CB C 6.198 25.721 2.103 1.00 . A A . 41 HIS CB 1 1
9 17346 1 1 45 HIS CD2 C 6.175 24.166 0.074 1.00 . A A . 41 HIS CD2 1 1
9 17347 1 1 45 HIS CE1 C 5.101 25.440 -1.375 1.00 . A A . 41 HIS CE1 1 1
9 17348 1 1 45 HIS CG C 5.868 25.354 0.676 1.00 . A A . 41 HIS CG 1 1
9 17349 1 1 45 HIS H H 9.189 25.532 2.212 1.00 . A A . 41 HIS H 1 1
9 17350 1 1 45 HIS HA H 7.137 27.625 1.795 1.00 . A A . 41 HIS HA 1 1
9 17351 1 1 45 HIS HB2 H 6.398 24.809 2.655 1.00 . A A . 41 HIS HB2 1 1
9 17352 1 1 45 HIS HB3 H 5.312 26.182 2.539 1.00 . A A . 41 HIS HB3 1 1
9 17353 1 1 45 HIS HD2 H 6.704 23.333 0.523 1.00 . A A . 41 HIS HD2 1 1
9 17354 1 1 45 HIS HE1 H 4.634 25.781 -2.295 1.00 . A A . 41 HIS HE1 1 1
9 17355 1 1 45 HIS HE2 H 5.759 23.520 -1.931 1.00 . A A . 41 HIS HE2 1 1
9 17356 1 1 45 HIS N N 8.602 26.124 1.639 1.00 . A A . 41 HIS N 1 1
9 17357 1 1 45 HIS ND1 N 5.186 26.160 -0.245 1.00 . A A . 41 HIS ND1 1 1
9 17358 1 1 45 HIS NE2 N 5.676 24.237 -1.210 1.00 . A A . 41 HIS NE2 1 1
9 17359 1 1 45 HIS O O 8.528 26.395 4.381 1.00 . A A . 41 HIS O 1 1
9 17360 1 1 46 ALA C C 5.463 28.445 6.377 1.00 . A A . 42 ALA C 1 1
9 17361 1 1 46 ALA CA C 6.867 28.238 5.762 1.00 . A A . 42 ALA CA 1 1
9 17362 1 1 46 ALA CB C 7.750 29.485 5.922 1.00 . A A . 42 ALA CB 1 1
9 17363 1 1 46 ALA H H 6.080 28.284 3.796 1.00 . A A . 42 ALA H 1 1
9 17364 1 1 46 ALA HA H 7.346 27.429 6.315 1.00 . A A . 42 ALA HA 1 1
9 17365 1 1 46 ALA HB1 H 7.813 29.764 6.975 1.00 . A A . 42 ALA HB1 1 1
9 17366 1 1 46 ALA HB2 H 8.754 29.272 5.555 1.00 . A A . 42 ALA HB2 1 1
9 17367 1 1 46 ALA HB3 H 7.330 30.313 5.350 1.00 . A A . 42 ALA HB3 1 1
9 17368 1 1 46 ALA N N 6.806 27.855 4.351 1.00 . A A . 42 ALA N 1 1
9 17369 1 1 46 ALA O O 4.536 28.907 5.707 1.00 . A A . 42 ALA O 1 1
9 17370 1 1 47 PHE C C 4.209 28.572 9.816 1.00 . A A . 43 PHE C 1 1
9 17371 1 1 47 PHE CA C 4.068 27.980 8.399 1.00 . A A . 43 PHE CA 1 1
9 17372 1 1 47 PHE CB C 3.652 26.500 8.417 1.00 . A A . 43 PHE CB 1 1
9 17373 1 1 47 PHE CD1 C 2.270 26.093 6.326 1.00 . A A . 43 PHE CD1 1 1
9 17374 1 1 47 PHE CD2 C 4.531 25.179 6.444 1.00 . A A . 43 PHE CD2 1 1
9 17375 1 1 47 PHE CE1 C 2.135 25.572 5.030 1.00 . A A . 43 PHE CE1 1 1
9 17376 1 1 47 PHE CE2 C 4.392 24.658 5.151 1.00 . A A . 43 PHE CE2 1 1
9 17377 1 1 47 PHE CG C 3.476 25.897 7.036 1.00 . A A . 43 PHE CG 1 1
9 17378 1 1 47 PHE CZ C 3.194 24.859 4.438 1.00 . A A . 43 PHE CZ 1 1
9 17379 1 1 47 PHE H H 6.146 27.718 8.121 1.00 . A A . 43 PHE H 1 1
9 17380 1 1 47 PHE HA H 3.280 28.517 7.871 1.00 . A A . 43 PHE HA 1 1
9 17381 1 1 47 PHE HB2 H 4.410 25.928 8.952 1.00 . A A . 43 PHE HB2 1 1
9 17382 1 1 47 PHE HB3 H 2.709 26.404 8.959 1.00 . A A . 43 PHE HB3 1 1
9 17383 1 1 47 PHE HD1 H 1.456 26.640 6.780 1.00 . A A . 43 PHE HD1 1 1
9 17384 1 1 47 PHE HD2 H 5.454 25.021 6.984 1.00 . A A . 43 PHE HD2 1 1
9 17385 1 1 47 PHE HE1 H 1.216 25.724 4.479 1.00 . A A . 43 PHE HE1 1 1
9 17386 1 1 47 PHE HE2 H 5.202 24.101 4.701 1.00 . A A . 43 PHE HE2 1 1
9 17387 1 1 47 PHE HZ H 3.084 24.459 3.438 1.00 . A A . 43 PHE HZ 1 1
9 17388 1 1 47 PHE N N 5.327 28.102 7.661 1.00 . A A . 43 PHE N 1 1
9 17389 1 1 47 PHE O O 4.689 27.891 10.732 1.00 . A A . 43 PHE O 1 1
9 17390 1 1 48 PRO C C 3.149 29.906 12.454 1.00 . A A . 44 PRO C 1 1
9 17391 1 1 48 PRO CA C 3.949 30.544 11.304 1.00 . A A . 44 PRO CA 1 1
9 17392 1 1 48 PRO CB C 3.533 31.996 11.050 1.00 . A A . 44 PRO CB 1 1
9 17393 1 1 48 PRO CD C 3.469 30.818 8.985 1.00 . A A . 44 PRO CD 1 1
9 17394 1 1 48 PRO CG C 3.826 32.186 9.560 1.00 . A A . 44 PRO CG 1 1
9 17395 1 1 48 PRO HA H 5.000 30.548 11.582 1.00 . A A . 44 PRO HA 1 1
9 17396 1 1 48 PRO HB2 H 2.468 32.117 11.224 1.00 . A A . 44 PRO HB2 1 1
9 17397 1 1 48 PRO HB3 H 4.112 32.694 11.655 1.00 . A A . 44 PRO HB3 1 1
9 17398 1 1 48 PRO HD2 H 2.395 30.757 8.797 1.00 . A A . 44 PRO HD2 1 1
9 17399 1 1 48 PRO HD3 H 4.028 30.664 8.061 1.00 . A A . 44 PRO HD3 1 1
9 17400 1 1 48 PRO HG2 H 3.231 32.988 9.122 1.00 . A A . 44 PRO HG2 1 1
9 17401 1 1 48 PRO HG3 H 4.891 32.371 9.413 1.00 . A A . 44 PRO HG3 1 1
9 17402 1 1 48 PRO N N 3.829 29.855 10.018 1.00 . A A . 44 PRO N 1 1
9 17403 1 1 48 PRO O O 2.077 29.336 12.248 1.00 . A A . 44 PRO O 1 1
9 17404 1 1 49 GLY C C 3.178 28.056 15.191 1.00 . A A . 45 GLY C 1 1
9 17405 1 1 49 GLY CA C 3.029 29.560 14.911 1.00 . A A . 45 GLY CA 1 1
9 17406 1 1 49 GLY H H 4.571 30.490 13.759 1.00 . A A . 45 GLY H 1 1
9 17407 1 1 49 GLY HA2 H 3.458 30.095 15.756 1.00 . A A . 45 GLY HA2 1 1
9 17408 1 1 49 GLY HA3 H 1.965 29.795 14.867 1.00 . A A . 45 GLY HA3 1 1
9 17409 1 1 49 GLY N N 3.668 30.027 13.674 1.00 . A A . 45 GLY N 1 1
9 17410 1 1 49 GLY O O 2.649 27.575 16.198 1.00 . A A . 45 GLY O 1 1
9 17411 1 1 50 LEU C C 5.429 25.479 15.122 1.00 . A A . 46 LEU C 1 1
9 17412 1 1 50 LEU CA C 4.080 25.858 14.479 1.00 . A A . 46 LEU CA 1 1
9 17413 1 1 50 LEU CB C 3.915 25.144 13.119 1.00 . A A . 46 LEU CB 1 1
9 17414 1 1 50 LEU CD1 C 2.493 24.434 11.184 1.00 . A A . 46 LEU CD1 1 1
9 17415 1 1 50 LEU CD2 C 1.364 24.918 13.298 1.00 . A A . 46 LEU CD2 1 1
9 17416 1 1 50 LEU CG C 2.551 25.323 12.425 1.00 . A A . 46 LEU CG 1 1
9 17417 1 1 50 LEU H H 4.286 27.757 13.532 1.00 . A A . 46 LEU H 1 1
9 17418 1 1 50 LEU HA H 3.309 25.481 15.142 1.00 . A A . 46 LEU HA 1 1
9 17419 1 1 50 LEU HB2 H 4.691 25.506 12.443 1.00 . A A . 46 LEU HB2 1 1
9 17420 1 1 50 LEU HB3 H 4.075 24.075 13.260 1.00 . A A . 46 LEU HB3 1 1
9 17421 1 1 50 LEU HD11 H 1.599 24.657 10.602 1.00 . A A . 46 LEU HD11 1 1
9 17422 1 1 50 LEU HD12 H 3.370 24.603 10.562 1.00 . A A . 46 LEU HD12 1 1
9 17423 1 1 50 LEU HD13 H 2.474 23.382 11.476 1.00 . A A . 46 LEU HD13 1 1
9 17424 1 1 50 LEU HD21 H 1.487 23.892 13.632 1.00 . A A . 46 LEU HD21 1 1
9 17425 1 1 50 LEU HD22 H 1.289 25.576 14.161 1.00 . A A . 46 LEU HD22 1 1
9 17426 1 1 50 LEU HD23 H 0.441 25.004 12.729 1.00 . A A . 46 LEU HD23 1 1
9 17427 1 1 50 LEU HG H 2.434 26.366 12.118 1.00 . A A . 46 LEU HG 1 1
9 17428 1 1 50 LEU N N 3.874 27.301 14.330 1.00 . A A . 46 LEU N 1 1
9 17429 1 1 50 LEU O O 6.387 26.256 15.129 1.00 . A A . 46 LEU O 1 1
9 17430 1 1 51 ALA C C 6.593 22.010 15.497 1.00 . A A . 47 ALA C 1 1
9 17431 1 1 51 ALA CA C 6.722 23.487 15.934 1.00 . A A . 47 ALA CA 1 1
9 17432 1 1 51 ALA CB C 7.008 23.621 17.438 1.00 . A A . 47 ALA CB 1 1
9 17433 1 1 51 ALA H H 4.638 23.706 15.619 1.00 . A A . 47 ALA H 1 1
9 17434 1 1 51 ALA HA H 7.564 23.906 15.389 1.00 . A A . 47 ALA HA 1 1
9 17435 1 1 51 ALA HB1 H 7.217 24.666 17.674 1.00 . A A . 47 ALA HB1 1 1
9 17436 1 1 51 ALA HB2 H 6.146 23.278 18.015 1.00 . A A . 47 ALA HB2 1 1
9 17437 1 1 51 ALA HB3 H 7.890 23.032 17.706 1.00 . A A . 47 ALA HB3 1 1
9 17438 1 1 51 ALA N N 5.507 24.235 15.600 1.00 . A A . 47 ALA N 1 1
9 17439 1 1 51 ALA O O 5.487 21.505 15.266 1.00 . A A . 47 ALA O 1 1
9 17440 1 1 52 ILE C C 7.265 19.058 16.310 1.00 . A A . 48 ILE C 1 1
9 17441 1 1 52 ILE CA C 7.726 19.851 15.077 1.00 . A A . 48 ILE CA 1 1
9 17442 1 1 52 ILE CB C 9.104 19.382 14.552 1.00 . A A . 48 ILE CB 1 1
9 17443 1 1 52 ILE CD1 C 11.057 20.105 13.043 1.00 . A A . 48 ILE CD1 1 1
9 17444 1 1 52 ILE CG1 C 9.539 20.148 13.277 1.00 . A A . 48 ILE CG1 1 1
9 17445 1 1 52 ILE CG2 C 9.086 17.869 14.261 1.00 . A A . 48 ILE CG2 1 1
9 17446 1 1 52 ILE H H 8.599 21.740 15.613 1.00 . A A . 48 ILE H 1 1
9 17447 1 1 52 ILE HA H 7.010 19.665 14.281 1.00 . A A . 48 ILE HA 1 1
9 17448 1 1 52 ILE HB H 9.842 19.572 15.335 1.00 . A A . 48 ILE HB 1 1
9 17449 1 1 52 ILE HD11 H 11.303 20.689 12.159 1.00 . A A . 48 ILE HD11 1 1
9 17450 1 1 52 ILE HD12 H 11.583 20.529 13.901 1.00 . A A . 48 ILE HD12 1 1
9 17451 1 1 52 ILE HD13 H 11.380 19.080 12.873 1.00 . A A . 48 ILE HD13 1 1
9 17452 1 1 52 ILE HG12 H 9.032 19.742 12.405 1.00 . A A . 48 ILE HG12 1 1
9 17453 1 1 52 ILE HG13 H 9.261 21.200 13.360 1.00 . A A . 48 ILE HG13 1 1
9 17454 1 1 52 ILE HG21 H 10.033 17.555 13.828 1.00 . A A . 48 ILE HG21 1 1
9 17455 1 1 52 ILE HG22 H 8.940 17.305 15.182 1.00 . A A . 48 ILE HG22 1 1
9 17456 1 1 52 ILE HG23 H 8.282 17.628 13.562 1.00 . A A . 48 ILE HG23 1 1
9 17457 1 1 52 ILE N N 7.718 21.294 15.389 1.00 . A A . 48 ILE N 1 1
9 17458 1 1 52 ILE O O 7.864 19.157 17.383 1.00 . A A . 48 ILE O 1 1
9 17459 1 1 53 GLY C C 5.931 16.101 17.375 1.00 . A A . 49 GLY C 1 1
9 17460 1 1 53 GLY CA C 5.526 17.571 17.267 1.00 . A A . 49 GLY CA 1 1
9 17461 1 1 53 GLY H H 5.751 18.223 15.245 1.00 . A A . 49 GLY H 1 1
9 17462 1 1 53 GLY HA2 H 5.732 18.052 18.220 1.00 . A A . 49 GLY HA2 1 1
9 17463 1 1 53 GLY HA3 H 4.447 17.599 17.107 1.00 . A A . 49 GLY HA3 1 1
9 17464 1 1 53 GLY N N 6.180 18.290 16.165 1.00 . A A . 49 GLY N 1 1
9 17465 1 1 53 GLY O O 6.272 15.635 18.460 1.00 . A A . 49 GLY O 1 1
9 17466 1 1 54 ARG C C 6.859 13.521 14.871 1.00 . A A . 50 ARG C 1 1
9 17467 1 1 54 ARG CA C 6.192 13.921 16.188 1.00 . A A . 50 ARG CA 1 1
9 17468 1 1 54 ARG CB C 4.881 13.146 16.452 1.00 . A A . 50 ARG CB 1 1
9 17469 1 1 54 ARG CD C 3.734 10.946 16.907 1.00 . A A . 50 ARG CD 1 1
9 17470 1 1 54 ARG CG C 5.032 11.618 16.446 1.00 . A A . 50 ARG CG 1 1
9 17471 1 1 54 ARG CZ C 3.552 8.689 15.831 1.00 . A A . 50 ARG CZ 1 1
9 17472 1 1 54 ARG H H 5.632 15.839 15.400 1.00 . A A . 50 ARG H 1 1
9 17473 1 1 54 ARG HA H 6.893 13.675 16.984 1.00 . A A . 50 ARG HA 1 1
9 17474 1 1 54 ARG HB2 H 4.494 13.450 17.427 1.00 . A A . 50 ARG HB2 1 1
9 17475 1 1 54 ARG HB3 H 4.147 13.417 15.699 1.00 . A A . 50 ARG HB3 1 1
9 17476 1 1 54 ARG HD2 H 3.529 11.242 17.936 1.00 . A A . 50 ARG HD2 1 1
9 17477 1 1 54 ARG HD3 H 2.898 11.282 16.293 1.00 . A A . 50 ARG HD3 1 1
9 17478 1 1 54 ARG HE H 4.300 9.031 17.640 1.00 . A A . 50 ARG HE 1 1
9 17479 1 1 54 ARG HG2 H 5.271 11.280 15.437 1.00 . A A . 50 ARG HG2 1 1
9 17480 1 1 54 ARG HG3 H 5.837 11.322 17.116 1.00 . A A . 50 ARG HG3 1 1
9 17481 1 1 54 ARG HH11 H 2.789 10.097 14.633 1.00 . A A . 50 ARG HH11 1 1
9 17482 1 1 54 ARG HH12 H 2.845 8.474 13.973 1.00 . A A . 50 ARG HH12 1 1
9 17483 1 1 54 ARG HH21 H 4.302 7.039 16.701 1.00 . A A . 50 ARG HH21 1 1
9 17484 1 1 54 ARG HH22 H 3.733 6.869 15.039 1.00 . A A . 50 ARG HH22 1 1
9 17485 1 1 54 ARG N N 5.911 15.366 16.253 1.00 . A A . 50 ARG N 1 1
9 17486 1 1 54 ARG NE N 3.850 9.479 16.845 1.00 . A A . 50 ARG NE 1 1
9 17487 1 1 54 ARG NH1 N 3.012 9.121 14.729 1.00 . A A . 50 ARG NH1 1 1
9 17488 1 1 54 ARG NH2 N 3.826 7.422 15.889 1.00 . A A . 50 ARG NH2 1 1
9 17489 1 1 54 ARG O O 6.564 14.089 13.821 1.00 . A A . 50 ARG O 1 1
9 17490 1 1 55 VAL C C 8.375 10.385 13.966 1.00 . A A . 51 VAL C 1 1
9 17491 1 1 55 VAL CA C 8.465 11.907 13.827 1.00 . A A . 51 VAL CA 1 1
9 17492 1 1 55 VAL CB C 9.935 12.377 13.807 1.00 . A A . 51 VAL CB 1 1
9 17493 1 1 55 VAL CG1 C 10.699 11.796 12.613 1.00 . A A . 51 VAL CG1 1 1
9 17494 1 1 55 VAL CG2 C 10.074 13.905 13.755 1.00 . A A . 51 VAL CG2 1 1
9 17495 1 1 55 VAL H H 7.932 12.150 15.878 1.00 . A A . 51 VAL H 1 1
9 17496 1 1 55 VAL HA H 7.996 12.203 12.887 1.00 . A A . 51 VAL HA 1 1
9 17497 1 1 55 VAL HB H 10.418 12.036 14.721 1.00 . A A . 51 VAL HB 1 1
9 17498 1 1 55 VAL HG11 H 11.716 12.188 12.594 1.00 . A A . 51 VAL HG11 1 1
9 17499 1 1 55 VAL HG12 H 10.756 10.711 12.691 1.00 . A A . 51 VAL HG12 1 1
9 17500 1 1 55 VAL HG13 H 10.203 12.060 11.684 1.00 . A A . 51 VAL HG13 1 1
9 17501 1 1 55 VAL HG21 H 9.626 14.299 12.843 1.00 . A A . 51 VAL HG21 1 1
9 17502 1 1 55 VAL HG22 H 9.597 14.360 14.618 1.00 . A A . 51 VAL HG22 1 1
9 17503 1 1 55 VAL HG23 H 11.127 14.172 13.780 1.00 . A A . 51 VAL HG23 1 1
9 17504 1 1 55 VAL N N 7.733 12.519 14.946 1.00 . A A . 51 VAL N 1 1
9 17505 1 1 55 VAL O O 8.744 9.831 15.005 1.00 . A A . 51 VAL O 1 1
9 17506 1 1 56 ASP C C 8.233 7.531 11.825 1.00 . A A . 52 ASP C 1 1
9 17507 1 1 56 ASP CA C 7.518 8.274 12.964 1.00 . A A . 52 ASP CA 1 1
9 17508 1 1 56 ASP CB C 5.986 8.154 12.901 1.00 . A A . 52 ASP CB 1 1
9 17509 1 1 56 ASP CG C 5.448 6.723 13.057 1.00 . A A . 52 ASP CG 1 1
9 17510 1 1 56 ASP H H 7.565 10.233 12.125 1.00 . A A . 52 ASP H 1 1
9 17511 1 1 56 ASP HA H 7.838 7.823 13.902 1.00 . A A . 52 ASP HA 1 1
9 17512 1 1 56 ASP HB2 H 5.563 8.767 13.694 1.00 . A A . 52 ASP HB2 1 1
9 17513 1 1 56 ASP HB3 H 5.632 8.560 11.956 1.00 . A A . 52 ASP HB3 1 1
9 17514 1 1 56 ASP N N 7.861 9.704 12.944 1.00 . A A . 52 ASP N 1 1
9 17515 1 1 56 ASP O O 7.776 7.501 10.678 1.00 . A A . 52 ASP O 1 1
9 17516 1 1 56 ASP OD1 O 4.211 6.577 13.234 1.00 . A A . 52 ASP OD1 1 1
9 17517 1 1 56 ASP OD2 O 6.230 5.745 13.070 1.00 . A A . 52 ASP OD2 1 1
9 17518 1 1 57 LEU C C 9.844 4.979 10.646 1.00 . A A . 53 LEU C 1 1
9 17519 1 1 57 LEU CA C 10.326 6.340 11.186 1.00 . A A . 53 LEU CA 1 1
9 17520 1 1 57 LEU CB C 11.723 6.213 11.826 1.00 . A A . 53 LEU CB 1 1
9 17521 1 1 57 LEU CD1 C 12.465 8.572 11.172 1.00 . A A . 53 LEU CD1 1 1
9 17522 1 1 57 LEU CD2 C 11.974 8.120 13.570 1.00 . A A . 53 LEU CD2 1 1
9 17523 1 1 57 LEU CG C 12.465 7.499 12.257 1.00 . A A . 53 LEU CG 1 1
9 17524 1 1 57 LEU H H 9.668 6.938 13.120 1.00 . A A . 53 LEU H 1 1
9 17525 1 1 57 LEU HA H 10.398 6.998 10.320 1.00 . A A . 53 LEU HA 1 1
9 17526 1 1 57 LEU HB2 H 11.657 5.550 12.685 1.00 . A A . 53 LEU HB2 1 1
9 17527 1 1 57 LEU HB3 H 12.365 5.720 11.097 1.00 . A A . 53 LEU HB3 1 1
9 17528 1 1 57 LEU HD11 H 13.119 9.388 11.470 1.00 . A A . 53 LEU HD11 1 1
9 17529 1 1 57 LEU HD12 H 12.837 8.154 10.239 1.00 . A A . 53 LEU HD12 1 1
9 17530 1 1 57 LEU HD13 H 11.458 8.969 11.029 1.00 . A A . 53 LEU HD13 1 1
9 17531 1 1 57 LEU HD21 H 12.007 7.372 14.358 1.00 . A A . 53 LEU HD21 1 1
9 17532 1 1 57 LEU HD22 H 12.642 8.935 13.849 1.00 . A A . 53 LEU HD22 1 1
9 17533 1 1 57 LEU HD23 H 10.968 8.510 13.473 1.00 . A A . 53 LEU HD23 1 1
9 17534 1 1 57 LEU HG H 13.501 7.204 12.428 1.00 . A A . 53 LEU HG 1 1
9 17535 1 1 57 LEU N N 9.393 6.947 12.141 1.00 . A A . 53 LEU N 1 1
9 17536 1 1 57 LEU O O 10.439 4.442 9.711 1.00 . A A . 53 LEU O 1 1
9 17537 1 1 58 ARG C C 7.496 3.354 9.322 1.00 . A A . 54 ARG C 1 1
9 17538 1 1 58 ARG CA C 8.105 3.189 10.724 1.00 . A A . 54 ARG CA 1 1
9 17539 1 1 58 ARG CB C 7.010 2.752 11.714 1.00 . A A . 54 ARG CB 1 1
9 17540 1 1 58 ARG CD C 6.296 2.213 14.053 1.00 . A A . 54 ARG CD 1 1
9 17541 1 1 58 ARG CG C 7.481 2.625 13.172 1.00 . A A . 54 ARG CG 1 1
9 17542 1 1 58 ARG CZ C 6.346 3.528 16.168 1.00 . A A . 54 ARG CZ 1 1
9 17543 1 1 58 ARG H H 8.329 4.920 11.980 1.00 . A A . 54 ARG H 1 1
9 17544 1 1 58 ARG HA H 8.854 2.400 10.658 1.00 . A A . 54 ARG HA 1 1
9 17545 1 1 58 ARG HB2 H 6.190 3.476 11.679 1.00 . A A . 54 ARG HB2 1 1
9 17546 1 1 58 ARG HB3 H 6.612 1.781 11.396 1.00 . A A . 54 ARG HB3 1 1
9 17547 1 1 58 ARG HD2 H 5.415 2.797 13.768 1.00 . A A . 54 ARG HD2 1 1
9 17548 1 1 58 ARG HD3 H 6.071 1.157 13.865 1.00 . A A . 54 ARG HD3 1 1
9 17549 1 1 58 ARG HE H 6.855 1.603 16.018 1.00 . A A . 54 ARG HE 1 1
9 17550 1 1 58 ARG HG2 H 8.263 1.868 13.250 1.00 . A A . 54 ARG HG2 1 1
9 17551 1 1 58 ARG HG3 H 7.874 3.580 13.523 1.00 . A A . 54 ARG HG3 1 1
9 17552 1 1 58 ARG HH11 H 6.082 4.780 14.595 1.00 . A A . 54 ARG HH11 1 1
9 17553 1 1 58 ARG HH12 H 5.923 5.455 16.224 1.00 . A A . 54 ARG HH12 1 1
9 17554 1 1 58 ARG HH21 H 6.623 2.738 17.999 1.00 . A A . 54 ARG HH21 1 1
9 17555 1 1 58 ARG HH22 H 6.194 4.445 17.916 1.00 . A A . 54 ARG HH22 1 1
9 17556 1 1 58 ARG N N 8.763 4.420 11.211 1.00 . A A . 54 ARG N 1 1
9 17557 1 1 58 ARG NE N 6.571 2.414 15.487 1.00 . A A . 54 ARG NE 1 1
9 17558 1 1 58 ARG NH1 N 6.037 4.656 15.610 1.00 . A A . 54 ARG NH1 1 1
9 17559 1 1 58 ARG NH2 N 6.421 3.568 17.463 1.00 . A A . 54 ARG NH2 1 1
9 17560 1 1 58 ARG O O 7.310 2.371 8.603 1.00 . A A . 54 ARG O 1 1
9 17561 1 1 59 SER C C 7.261 6.266 7.047 1.00 . A A . 55 SER C 1 1
9 17562 1 1 59 SER CA C 6.619 4.994 7.634 1.00 . A A . 55 SER CA 1 1
9 17563 1 1 59 SER CB C 5.102 5.166 7.809 1.00 . A A . 55 SER CB 1 1
9 17564 1 1 59 SER H H 7.301 5.309 9.650 1.00 . A A . 55 SER H 1 1
9 17565 1 1 59 SER HA H 6.789 4.194 6.909 1.00 . A A . 55 SER HA 1 1
9 17566 1 1 59 SER HB2 H 4.679 4.233 8.176 1.00 . A A . 55 SER HB2 1 1
9 17567 1 1 59 SER HB3 H 4.915 5.935 8.557 1.00 . A A . 55 SER HB3 1 1
9 17568 1 1 59 SER HG H 3.485 5.379 6.721 1.00 . A A . 55 SER HG 1 1
9 17569 1 1 59 SER N N 7.185 4.597 8.941 1.00 . A A . 55 SER N 1 1
9 17570 1 1 59 SER O O 7.217 6.489 5.833 1.00 . A A . 55 SER O 1 1
9 17571 1 1 59 SER OG O 4.455 5.534 6.602 1.00 . A A . 55 SER OG 1 1
9 17572 1 1 60 GLY C C 7.336 9.529 7.564 1.00 . A A . 56 GLY C 1 1
9 17573 1 1 60 GLY CA C 8.397 8.428 7.487 1.00 . A A . 56 GLY CA 1 1
9 17574 1 1 60 GLY H H 7.910 6.886 8.870 1.00 . A A . 56 GLY H 1 1
9 17575 1 1 60 GLY HA2 H 9.202 8.701 8.171 1.00 . A A . 56 GLY HA2 1 1
9 17576 1 1 60 GLY HA3 H 8.804 8.389 6.474 1.00 . A A . 56 GLY HA3 1 1
9 17577 1 1 60 GLY N N 7.886 7.107 7.879 1.00 . A A . 56 GLY N 1 1
9 17578 1 1 60 GLY O O 7.297 10.403 6.699 1.00 . A A . 56 GLY O 1 1
9 17579 1 1 61 VAL C C 6.052 11.567 9.803 1.00 . A A . 57 VAL C 1 1
9 17580 1 1 61 VAL CA C 5.459 10.540 8.834 1.00 . A A . 57 VAL CA 1 1
9 17581 1 1 61 VAL CB C 4.129 9.976 9.365 1.00 . A A . 57 VAL CB 1 1
9 17582 1 1 61 VAL CG1 C 3.119 11.075 9.720 1.00 . A A . 57 VAL CG1 1 1
9 17583 1 1 61 VAL CG2 C 3.457 9.068 8.329 1.00 . A A . 57 VAL CG2 1 1
9 17584 1 1 61 VAL H H 6.577 8.754 9.257 1.00 . A A . 57 VAL H 1 1
9 17585 1 1 61 VAL HA H 5.234 11.061 7.903 1.00 . A A . 57 VAL HA 1 1
9 17586 1 1 61 VAL HB H 4.324 9.387 10.262 1.00 . A A . 57 VAL HB 1 1
9 17587 1 1 61 VAL HG11 H 2.172 10.622 10.011 1.00 . A A . 57 VAL HG11 1 1
9 17588 1 1 61 VAL HG12 H 3.485 11.661 10.562 1.00 . A A . 57 VAL HG12 1 1
9 17589 1 1 61 VAL HG13 H 2.957 11.734 8.866 1.00 . A A . 57 VAL HG13 1 1
9 17590 1 1 61 VAL HG21 H 2.555 8.630 8.760 1.00 . A A . 57 VAL HG21 1 1
9 17591 1 1 61 VAL HG22 H 3.183 9.651 7.448 1.00 . A A . 57 VAL HG22 1 1
9 17592 1 1 61 VAL HG23 H 4.124 8.252 8.054 1.00 . A A . 57 VAL HG23 1 1
9 17593 1 1 61 VAL N N 6.447 9.476 8.559 1.00 . A A . 57 VAL N 1 1
9 17594 1 1 61 VAL O O 6.684 11.202 10.799 1.00 . A A . 57 VAL O 1 1
9 17595 1 1 62 ILE C C 4.865 14.792 10.677 1.00 . A A . 58 ILE C 1 1
9 17596 1 1 62 ILE CA C 6.145 13.986 10.402 1.00 . A A . 58 ILE CA 1 1
9 17597 1 1 62 ILE CB C 7.279 14.827 9.775 1.00 . A A . 58 ILE CB 1 1
9 17598 1 1 62 ILE CD1 C 9.781 14.700 9.090 1.00 . A A . 58 ILE CD1 1 1
9 17599 1 1 62 ILE CG1 C 8.576 13.985 9.709 1.00 . A A . 58 ILE CG1 1 1
9 17600 1 1 62 ILE CG2 C 7.496 16.141 10.558 1.00 . A A . 58 ILE CG2 1 1
9 17601 1 1 62 ILE H H 5.330 13.067 8.667 1.00 . A A . 58 ILE H 1 1
9 17602 1 1 62 ILE HA H 6.504 13.614 11.360 1.00 . A A . 58 ILE HA 1 1
9 17603 1 1 62 ILE HB H 6.988 15.089 8.758 1.00 . A A . 58 ILE HB 1 1
9 17604 1 1 62 ILE HD11 H 10.146 15.479 9.758 1.00 . A A . 58 ILE HD11 1 1
9 17605 1 1 62 ILE HD12 H 10.581 13.979 8.925 1.00 . A A . 58 ILE HD12 1 1
9 17606 1 1 62 ILE HD13 H 9.501 15.134 8.134 1.00 . A A . 58 ILE HD13 1 1
9 17607 1 1 62 ILE HG12 H 8.842 13.662 10.714 1.00 . A A . 58 ILE HG12 1 1
9 17608 1 1 62 ILE HG13 H 8.392 13.102 9.100 1.00 . A A . 58 ILE HG13 1 1
9 17609 1 1 62 ILE HG21 H 6.594 16.748 10.569 1.00 . A A . 58 ILE HG21 1 1
9 17610 1 1 62 ILE HG22 H 7.807 15.914 11.578 1.00 . A A . 58 ILE HG22 1 1
9 17611 1 1 62 ILE HG23 H 8.258 16.745 10.072 1.00 . A A . 58 ILE HG23 1 1
9 17612 1 1 62 ILE N N 5.812 12.851 9.532 1.00 . A A . 58 ILE N 1 1
9 17613 1 1 62 ILE O O 4.142 15.152 9.746 1.00 . A A . 58 ILE O 1 1
9 17614 1 1 63 SER C C 3.747 17.064 13.153 1.00 . A A . 59 SER C 1 1
9 17615 1 1 63 SER CA C 3.381 15.794 12.396 1.00 . A A . 59 SER CA 1 1
9 17616 1 1 63 SER CB C 2.516 14.903 13.296 1.00 . A A . 59 SER CB 1 1
9 17617 1 1 63 SER H H 5.239 14.761 12.656 1.00 . A A . 59 SER H 1 1
9 17618 1 1 63 SER HA H 2.774 16.063 11.530 1.00 . A A . 59 SER HA 1 1
9 17619 1 1 63 SER HB2 H 3.056 14.707 14.217 1.00 . A A . 59 SER HB2 1 1
9 17620 1 1 63 SER HB3 H 1.593 15.434 13.549 1.00 . A A . 59 SER HB3 1 1
9 17621 1 1 63 SER HG H 1.553 13.839 11.967 1.00 . A A . 59 SER HG 1 1
9 17622 1 1 63 SER N N 4.589 15.085 11.945 1.00 . A A . 59 SER N 1 1
9 17623 1 1 63 SER O O 4.544 17.025 14.096 1.00 . A A . 59 SER O 1 1
9 17624 1 1 63 SER OG O 2.203 13.667 12.671 1.00 . A A . 59 SER OG 1 1
9 17625 1 1 64 LEU C C 2.316 19.817 14.456 1.00 . A A . 60 LEU C 1 1
9 17626 1 1 64 LEU CA C 3.383 19.497 13.395 1.00 . A A . 60 LEU CA 1 1
9 17627 1 1 64 LEU CB C 3.502 20.607 12.331 1.00 . A A . 60 LEU CB 1 1
9 17628 1 1 64 LEU CD1 C 4.658 21.604 10.340 1.00 . A A . 60 LEU CD1 1 1
9 17629 1 1 64 LEU CD2 C 5.918 19.987 11.701 1.00 . A A . 60 LEU CD2 1 1
9 17630 1 1 64 LEU CG C 4.515 20.345 11.197 1.00 . A A . 60 LEU CG 1 1
9 17631 1 1 64 LEU H H 2.528 18.164 11.959 1.00 . A A . 60 LEU H 1 1
9 17632 1 1 64 LEU HA H 4.335 19.466 13.922 1.00 . A A . 60 LEU HA 1 1
9 17633 1 1 64 LEU HB2 H 2.517 20.770 11.880 1.00 . A A . 60 LEU HB2 1 1
9 17634 1 1 64 LEU HB3 H 3.782 21.530 12.846 1.00 . A A . 60 LEU HB3 1 1
9 17635 1 1 64 LEU HD11 H 3.692 21.877 9.929 1.00 . A A . 60 LEU HD11 1 1
9 17636 1 1 64 LEU HD12 H 5.023 22.427 10.946 1.00 . A A . 60 LEU HD12 1 1
9 17637 1 1 64 LEU HD13 H 5.340 21.420 9.510 1.00 . A A . 60 LEU HD13 1 1
9 17638 1 1 64 LEU HD21 H 5.889 19.042 12.242 1.00 . A A . 60 LEU HD21 1 1
9 17639 1 1 64 LEU HD22 H 6.598 19.860 10.855 1.00 . A A . 60 LEU HD22 1 1
9 17640 1 1 64 LEU HD23 H 6.301 20.766 12.355 1.00 . A A . 60 LEU HD23 1 1
9 17641 1 1 64 LEU HG H 4.145 19.531 10.573 1.00 . A A . 60 LEU HG 1 1
9 17642 1 1 64 LEU N N 3.161 18.199 12.753 1.00 . A A . 60 LEU N 1 1
9 17643 1 1 64 LEU O O 1.174 19.355 14.382 1.00 . A A . 60 LEU O 1 1
9 17644 1 1 65 ILE C C 1.904 22.711 16.496 1.00 . A A . 61 ILE C 1 1
9 17645 1 1 65 ILE CA C 1.869 21.180 16.517 1.00 . A A . 61 ILE CA 1 1
9 17646 1 1 65 ILE CB C 2.360 20.656 17.885 1.00 . A A . 61 ILE CB 1 1
9 17647 1 1 65 ILE CD1 C 4.183 21.027 19.620 1.00 . A A . 61 ILE CD1 1 1
9 17648 1 1 65 ILE CG1 C 3.853 20.957 18.132 1.00 . A A . 61 ILE CG1 1 1
9 17649 1 1 65 ILE CG2 C 2.026 19.158 18.030 1.00 . A A . 61 ILE CG2 1 1
9 17650 1 1 65 ILE H H 3.646 21.010 15.371 1.00 . A A . 61 ILE H 1 1
9 17651 1 1 65 ILE HA H 0.836 20.872 16.400 1.00 . A A . 61 ILE HA 1 1
9 17652 1 1 65 ILE HB H 1.783 21.178 18.651 1.00 . A A . 61 ILE HB 1 1
9 17653 1 1 65 ILE HD11 H 5.235 21.279 19.741 1.00 . A A . 61 ILE HD11 1 1
9 17654 1 1 65 ILE HD12 H 3.577 21.805 20.079 1.00 . A A . 61 ILE HD12 1 1
9 17655 1 1 65 ILE HD13 H 3.974 20.073 20.096 1.00 . A A . 61 ILE HD13 1 1
9 17656 1 1 65 ILE HG12 H 4.472 20.201 17.655 1.00 . A A . 61 ILE HG12 1 1
9 17657 1 1 65 ILE HG13 H 4.119 21.915 17.696 1.00 . A A . 61 ILE HG13 1 1
9 17658 1 1 65 ILE HG21 H 2.361 18.786 18.997 1.00 . A A . 61 ILE HG21 1 1
9 17659 1 1 65 ILE HG22 H 0.945 19.020 17.954 1.00 . A A . 61 ILE HG22 1 1
9 17660 1 1 65 ILE HG23 H 2.509 18.579 17.240 1.00 . A A . 61 ILE HG23 1 1
9 17661 1 1 65 ILE N N 2.697 20.645 15.427 1.00 . A A . 61 ILE N 1 1
9 17662 1 1 65 ILE O O 2.814 23.300 15.912 1.00 . A A . 61 ILE O 1 1
9 17663 1 1 66 GLU C C 2.308 24.848 18.621 1.00 . A A . 62 GLU C 1 1
9 17664 1 1 66 GLU CA C 1.191 24.777 17.563 1.00 . A A . 62 GLU CA 1 1
9 17665 1 1 66 GLU CB C -0.080 25.446 18.109 1.00 . A A . 62 GLU CB 1 1
9 17666 1 1 66 GLU CD C -2.051 23.897 17.439 1.00 . A A . 62 GLU CD 1 1
9 17667 1 1 66 GLU CG C -1.344 25.258 17.248 1.00 . A A . 62 GLU CG 1 1
9 17668 1 1 66 GLU H H 0.258 22.858 17.673 1.00 . A A . 62 GLU H 1 1
9 17669 1 1 66 GLU HA H 1.498 25.346 16.684 1.00 . A A . 62 GLU HA 1 1
9 17670 1 1 66 GLU HB2 H -0.268 25.110 19.131 1.00 . A A . 62 GLU HB2 1 1
9 17671 1 1 66 GLU HB3 H 0.116 26.516 18.162 1.00 . A A . 62 GLU HB3 1 1
9 17672 1 1 66 GLU HG2 H -2.052 26.039 17.528 1.00 . A A . 62 GLU HG2 1 1
9 17673 1 1 66 GLU HG3 H -1.089 25.412 16.195 1.00 . A A . 62 GLU HG3 1 1
9 17674 1 1 66 GLU N N 0.973 23.377 17.181 1.00 . A A . 62 GLU N 1 1
9 17675 1 1 66 GLU O O 2.320 24.056 19.570 1.00 . A A . 62 GLU O 1 1
9 17676 1 1 66 GLU OE1 O -1.881 23.239 18.497 1.00 . A A . 62 GLU OE1 1 1
9 17677 1 1 66 GLU OE2 O -2.800 23.477 16.521 1.00 . A A . 62 GLU OE2 1 1
9 17678 1 1 67 GLU C C 3.911 26.395 20.838 1.00 . A A . 63 GLU C 1 1
9 17679 1 1 67 GLU CA C 4.365 25.907 19.446 1.00 . A A . 63 GLU CA 1 1
9 17680 1 1 67 GLU CB C 5.469 26.801 18.855 1.00 . A A . 63 GLU CB 1 1
9 17681 1 1 67 GLU CD C 6.135 29.139 18.034 1.00 . A A . 63 GLU CD 1 1
9 17682 1 1 67 GLU CG C 5.060 28.273 18.720 1.00 . A A . 63 GLU CG 1 1
9 17683 1 1 67 GLU H H 3.184 26.439 17.710 1.00 . A A . 63 GLU H 1 1
9 17684 1 1 67 GLU HA H 4.800 24.916 19.581 1.00 . A A . 63 GLU HA 1 1
9 17685 1 1 67 GLU HB2 H 6.348 26.724 19.497 1.00 . A A . 63 GLU HB2 1 1
9 17686 1 1 67 GLU HB3 H 5.735 26.424 17.868 1.00 . A A . 63 GLU HB3 1 1
9 17687 1 1 67 GLU HG2 H 4.131 28.322 18.156 1.00 . A A . 63 GLU HG2 1 1
9 17688 1 1 67 GLU HG3 H 4.870 28.680 19.714 1.00 . A A . 63 GLU HG3 1 1
9 17689 1 1 67 GLU N N 3.246 25.788 18.488 1.00 . A A . 63 GLU N 1 1
9 17690 1 1 67 GLU O O 4.573 26.120 21.843 1.00 . A A . 63 GLU O 1 1
9 17691 1 1 67 GLU OE1 O 5.759 30.078 17.289 1.00 . A A . 63 GLU OE1 1 1
9 17692 1 1 67 GLU OE2 O 7.354 28.934 18.256 1.00 . A A . 63 GLU OE2 1 1
9 17693 1 1 68 GLN C C 0.530 27.445 21.903 1.00 . A A . 64 GLN C 1 1
9 17694 1 1 68 GLN CA C 2.057 27.511 22.121 1.00 . A A . 64 GLN CA 1 1
9 17695 1 1 68 GLN CB C 2.471 28.938 22.535 1.00 . A A . 64 GLN CB 1 1
9 17696 1 1 68 GLN CD C 4.290 30.431 23.572 1.00 . A A . 64 GLN CD 1 1
9 17697 1 1 68 GLN CG C 3.940 29.063 22.978 1.00 . A A . 64 GLN CG 1 1
9 17698 1 1 68 GLN H H 2.282 27.261 20.031 1.00 . A A . 64 GLN H 1 1
9 17699 1 1 68 GLN HA H 2.305 26.824 22.930 1.00 . A A . 64 GLN HA 1 1
9 17700 1 1 68 GLN HB2 H 2.272 29.625 21.709 1.00 . A A . 64 GLN HB2 1 1
9 17701 1 1 68 GLN HB3 H 1.845 29.226 23.382 1.00 . A A . 64 GLN HB3 1 1
9 17702 1 1 68 GLN HE21 H 6.238 29.928 23.808 1.00 . A A . 64 GLN HE21 1 1
9 17703 1 1 68 GLN HE22 H 5.784 31.548 24.321 1.00 . A A . 64 GLN HE22 1 1
9 17704 1 1 68 GLN HG2 H 4.158 28.302 23.730 1.00 . A A . 64 GLN HG2 1 1
9 17705 1 1 68 GLN HG3 H 4.584 28.889 22.119 1.00 . A A . 64 GLN HG3 1 1
9 17706 1 1 68 GLN N N 2.765 27.091 20.903 1.00 . A A . 64 GLN N 1 1
9 17707 1 1 68 GLN NE2 N 5.541 30.651 23.933 1.00 . A A . 64 GLN NE2 1 1
9 17708 1 1 68 GLN O O 0.051 27.626 20.779 1.00 . A A . 64 GLN O 1 1
9 17709 1 1 68 GLN OE1 O 3.465 31.326 23.732 1.00 . A A . 64 GLN OE1 1 1
9 17710 1 1 69 ASN C C -2.433 28.046 23.933 1.00 . A A . 65 ASN C 1 1
9 17711 1 1 69 ASN CA C -1.709 27.085 22.951 1.00 . A A . 65 ASN CA 1 1
9 17712 1 1 69 ASN CB C -2.089 25.606 23.166 1.00 . A A . 65 ASN CB 1 1
9 17713 1 1 69 ASN CG C -1.613 24.701 22.041 1.00 . A A . 65 ASN CG 1 1
9 17714 1 1 69 ASN H H 0.231 27.019 23.853 1.00 . A A . 65 ASN H 1 1
9 17715 1 1 69 ASN HA H -2.063 27.371 21.958 1.00 . A A . 65 ASN HA 1 1
9 17716 1 1 69 ASN HB2 H -1.672 25.248 24.104 1.00 . A A . 65 ASN HB2 1 1
9 17717 1 1 69 ASN HB3 H -3.170 25.526 23.226 1.00 . A A . 65 ASN HB3 1 1
9 17718 1 1 69 ASN HD21 H -3.320 24.955 20.996 1.00 . A A . 65 ASN HD21 1 1
9 17719 1 1 69 ASN HD22 H -2.105 23.934 20.235 1.00 . A A . 65 ASN HD22 1 1
9 17720 1 1 69 ASN N N -0.236 27.210 22.977 1.00 . A A . 65 ASN N 1 1
9 17721 1 1 69 ASN ND2 N -2.418 24.512 21.018 1.00 . A A . 65 ASN ND2 1 1
9 17722 1 1 69 ASN O O -3.644 27.925 24.142 1.00 . A A . 65 ASN O 1 1
9 17723 1 1 69 ASN OD1 O -0.518 24.153 22.074 1.00 . A A . 65 ASN OD1 1 1
9 17724 1 1 70 ARG C C -3.020 31.128 24.625 1.00 . A A . 66 ARG C 1 1
9 17725 1 1 70 ARG CA C -2.239 30.061 25.409 1.00 . A A . 66 ARG CA 1 1
9 17726 1 1 70 ARG CB C -1.104 30.709 26.222 1.00 . A A . 66 ARG CB 1 1
9 17727 1 1 70 ARG CD C 0.599 30.412 28.109 1.00 . A A . 66 ARG CD 1 1
9 17728 1 1 70 ARG CG C -0.470 29.739 27.236 1.00 . A A . 66 ARG CG 1 1
9 17729 1 1 70 ARG CZ C 0.679 32.177 29.870 1.00 . A A . 66 ARG CZ 1 1
9 17730 1 1 70 ARG H H -0.732 29.066 24.274 1.00 . A A . 66 ARG H 1 1
9 17731 1 1 70 ARG HA H -2.953 29.627 26.113 1.00 . A A . 66 ARG HA 1 1
9 17732 1 1 70 ARG HB2 H -0.335 31.072 25.540 1.00 . A A . 66 ARG HB2 1 1
9 17733 1 1 70 ARG HB3 H -1.523 31.561 26.762 1.00 . A A . 66 ARG HB3 1 1
9 17734 1 1 70 ARG HD2 H 1.100 29.643 28.703 1.00 . A A . 66 ARG HD2 1 1
9 17735 1 1 70 ARG HD3 H 1.339 30.882 27.458 1.00 . A A . 66 ARG HD3 1 1
9 17736 1 1 70 ARG HE H -0.985 31.507 29.018 1.00 . A A . 66 ARG HE 1 1
9 17737 1 1 70 ARG HG2 H -1.241 29.324 27.885 1.00 . A A . 66 ARG HG2 1 1
9 17738 1 1 70 ARG HG3 H 0.005 28.918 26.699 1.00 . A A . 66 ARG HG3 1 1
9 17739 1 1 70 ARG HH11 H -0.967 33.066 30.585 1.00 . A A . 66 ARG HH11 1 1
9 17740 1 1 70 ARG HH12 H 0.548 33.594 31.281 1.00 . A A . 66 ARG HH12 1 1
9 17741 1 1 70 ARG HH21 H 2.500 31.518 29.386 1.00 . A A . 66 ARG HH21 1 1
9 17742 1 1 70 ARG HH22 H 2.455 32.727 30.643 1.00 . A A . 66 ARG HH22 1 1
9 17743 1 1 70 ARG N N -1.704 28.999 24.534 1.00 . A A . 66 ARG N 1 1
9 17744 1 1 70 ARG NE N 0.019 31.409 29.028 1.00 . A A . 66 ARG NE 1 1
9 17745 1 1 70 ARG NH1 N 0.039 33.010 30.636 1.00 . A A . 66 ARG NH1 1 1
9 17746 1 1 70 ARG NH2 N 1.978 32.143 29.976 1.00 . A A . 66 ARG NH2 1 1
9 17747 1 1 70 ARG O O -2.553 31.560 23.546 1.00 . A A . 66 ARG O 1 1
9 17748 1 1 70 ARG OXT O -4.096 31.547 25.113 1.00 . A A . 66 ARG OXT 1 1
9 17749 2 1 1 GLY C C 14.072 -9.684 3.191 1.00 . B B . -3 GLY C 1 1
9 17750 2 1 1 GLY CA C 13.002 -10.168 2.214 1.00 . B B . -3 GLY CA 1 1
9 17751 2 1 1 GLY H1 H 11.482 -10.418 3.583 1.00 . B B . -3 GLY H1 1 1
9 17752 2 1 1 GLY H2 H 12.374 -11.769 3.339 1.00 . B B . -3 GLY H2 1 1
9 17753 2 1 1 GLY H3 H 11.279 -11.296 2.218 1.00 . B B . -3 GLY H3 1 1
9 17754 2 1 1 GLY HA2 H 13.483 -10.770 1.441 1.00 . B B . -3 GLY HA2 1 1
9 17755 2 1 1 GLY HA3 H 12.544 -9.300 1.741 1.00 . B B . -3 GLY HA3 1 1
9 17756 2 1 1 GLY N N 11.956 -10.971 2.887 1.00 . B B . -3 GLY N 1 1
9 17757 2 1 1 GLY O O 14.175 -10.217 4.301 1.00 . B B . -3 GLY O 1 1
9 17758 2 1 2 PRO C C 15.471 -7.497 4.960 1.00 . B B . -2 PRO C 1 1
9 17759 2 1 2 PRO CA C 15.950 -8.112 3.635 1.00 . B B . -2 PRO CA 1 1
9 17760 2 1 2 PRO CB C 16.645 -7.059 2.759 1.00 . B B . -2 PRO CB 1 1
9 17761 2 1 2 PRO CD C 14.932 -8.089 1.467 1.00 . B B . -2 PRO CD 1 1
9 17762 2 1 2 PRO CG C 16.345 -7.522 1.337 1.00 . B B . -2 PRO CG 1 1
9 17763 2 1 2 PRO HA H 16.665 -8.910 3.847 1.00 . B B . -2 PRO HA 1 1
9 17764 2 1 2 PRO HB2 H 16.185 -6.082 2.922 1.00 . B B . -2 PRO HB2 1 1
9 17765 2 1 2 PRO HB3 H 17.718 -7.014 2.947 1.00 . B B . -2 PRO HB3 1 1
9 17766 2 1 2 PRO HD2 H 14.197 -7.289 1.384 1.00 . B B . -2 PRO HD2 1 1
9 17767 2 1 2 PRO HD3 H 14.759 -8.831 0.687 1.00 . B B . -2 PRO HD3 1 1
9 17768 2 1 2 PRO HG2 H 16.381 -6.696 0.624 1.00 . B B . -2 PRO HG2 1 1
9 17769 2 1 2 PRO HG3 H 17.037 -8.316 1.057 1.00 . B B . -2 PRO HG3 1 1
9 17770 2 1 2 PRO N N 14.878 -8.676 2.804 1.00 . B B . -2 PRO N 1 1
9 17771 2 1 2 PRO O O 14.317 -7.072 5.088 1.00 . B B . -2 PRO O 1 1
9 17772 2 1 3 GLY C C 16.215 -5.166 7.083 1.00 . B B . -1 GLY C 1 1
9 17773 2 1 3 GLY CA C 16.171 -6.701 7.210 1.00 . B B . -1 GLY CA 1 1
9 17774 2 1 3 GLY H H 17.302 -7.775 5.757 1.00 . B B . -1 GLY H 1 1
9 17775 2 1 3 GLY HA2 H 15.212 -6.989 7.637 1.00 . B B . -1 GLY HA2 1 1
9 17776 2 1 3 GLY HA3 H 16.951 -7.006 7.912 1.00 . B B . -1 GLY HA3 1 1
9 17777 2 1 3 GLY N N 16.381 -7.405 5.937 1.00 . B B . -1 GLY N 1 1
9 17778 2 1 3 GLY O O 16.326 -4.614 5.984 1.00 . B B . -1 GLY O 1 1
9 17779 2 1 4 SER C C 16.887 -2.493 9.561 1.00 . B B . 0 SER C 1 1
9 17780 2 1 4 SER CA C 16.176 -2.997 8.295 1.00 . B B . 0 SER CA 1 1
9 17781 2 1 4 SER CB C 14.754 -2.431 8.197 1.00 . B B . 0 SER CB 1 1
9 17782 2 1 4 SER H H 16.068 -4.976 9.092 1.00 . B B . 0 SER H 1 1
9 17783 2 1 4 SER HA H 16.730 -2.623 7.433 1.00 . B B . 0 SER HA 1 1
9 17784 2 1 4 SER HB2 H 14.265 -2.823 7.303 1.00 . B B . 0 SER HB2 1 1
9 17785 2 1 4 SER HB3 H 14.179 -2.736 9.076 1.00 . B B . 0 SER HB3 1 1
9 17786 2 1 4 SER HG H 13.871 -0.692 8.026 1.00 . B B . 0 SER HG 1 1
9 17787 2 1 4 SER N N 16.145 -4.468 8.220 1.00 . B B . 0 SER N 1 1
9 17788 2 1 4 SER O O 16.743 -3.064 10.643 1.00 . B B . 0 SER O 1 1
9 17789 2 1 4 SER OG O 14.791 -1.015 8.126 1.00 . B B . 0 SER OG 1 1
9 17790 2 1 5 MET C C 18.820 0.686 9.962 1.00 . B B . 1 MET C 1 1
9 17791 2 1 5 MET CA C 18.443 -0.726 10.452 1.00 . B B . 1 MET CA 1 1
9 17792 2 1 5 MET CB C 19.694 -1.535 10.845 1.00 . B B . 1 MET CB 1 1
9 17793 2 1 5 MET CE C 21.468 -4.344 10.474 1.00 . B B . 1 MET CE 1 1
9 17794 2 1 5 MET CG C 20.681 -1.774 9.690 1.00 . B B . 1 MET CG 1 1
9 17795 2 1 5 MET H H 17.703 -1.006 8.490 1.00 . B B . 1 MET H 1 1
9 17796 2 1 5 MET HA H 17.823 -0.614 11.340 1.00 . B B . 1 MET HA 1 1
9 17797 2 1 5 MET HB2 H 20.221 -1.004 11.641 1.00 . B B . 1 MET HB2 1 1
9 17798 2 1 5 MET HB3 H 19.378 -2.495 11.245 1.00 . B B . 1 MET HB3 1 1
9 17799 2 1 5 MET HE1 H 20.762 -4.297 11.304 1.00 . B B . 1 MET HE1 1 1
9 17800 2 1 5 MET HE2 H 20.947 -4.701 9.582 1.00 . B B . 1 MET HE2 1 1
9 17801 2 1 5 MET HE3 H 22.269 -5.040 10.720 1.00 . B B . 1 MET HE3 1 1
9 17802 2 1 5 MET HG2 H 20.169 -2.311 8.885 1.00 . B B . 1 MET HG2 1 1
9 17803 2 1 5 MET HG3 H 20.997 -0.806 9.293 1.00 . B B . 1 MET HG3 1 1
9 17804 2 1 5 MET N N 17.676 -1.427 9.409 1.00 . B B . 1 MET N 1 1
9 17805 2 1 5 MET O O 18.643 1.006 8.781 1.00 . B B . 1 MET O 1 1
9 17806 2 1 5 MET SD S 22.175 -2.704 10.154 1.00 . B B . 1 MET SD 1 1
9 17807 2 1 6 CYS C C 18.866 3.884 9.980 1.00 . B B . 2 CYS C 1 1
9 17808 2 1 6 CYS CA C 19.881 2.871 10.554 1.00 . B B . 2 CYS CA 1 1
9 17809 2 1 6 CYS CB C 21.135 2.764 9.674 1.00 . B B . 2 CYS CB 1 1
9 17810 2 1 6 CYS H H 19.505 1.187 11.797 1.00 . B B . 2 CYS H 1 1
9 17811 2 1 6 CYS HA H 20.199 3.297 11.507 1.00 . B B . 2 CYS HA 1 1
9 17812 2 1 6 CYS HB2 H 20.820 2.393 8.701 1.00 . B B . 2 CYS HB2 1 1
9 17813 2 1 6 CYS HB3 H 21.563 3.760 9.546 1.00 . B B . 2 CYS HB3 1 1
9 17814 2 1 6 CYS HG H 22.687 2.416 11.454 1.00 . B B . 2 CYS HG 1 1
9 17815 2 1 6 CYS N N 19.355 1.528 10.853 1.00 . B B . 2 CYS N 1 1
9 17816 2 1 6 CYS O O 19.259 4.876 9.358 1.00 . B B . 2 CYS O 1 1
9 17817 2 1 6 CYS SG S 22.391 1.653 10.389 1.00 . B B . 2 CYS SG 1 1
9 17818 2 1 7 MET C C 16.625 5.969 9.930 1.00 . B B . 3 MET C 1 1
9 17819 2 1 7 MET CA C 16.442 4.462 9.671 1.00 . B B . 3 MET CA 1 1
9 17820 2 1 7 MET CB C 15.111 4.018 10.303 1.00 . B B . 3 MET CB 1 1
9 17821 2 1 7 MET CE C 15.390 1.954 12.811 1.00 . B B . 3 MET CE 1 1
9 17822 2 1 7 MET CG C 14.736 2.539 10.129 1.00 . B B . 3 MET CG 1 1
9 17823 2 1 7 MET H H 17.342 2.774 10.628 1.00 . B B . 3 MET H 1 1
9 17824 2 1 7 MET HA H 16.379 4.310 8.594 1.00 . B B . 3 MET HA 1 1
9 17825 2 1 7 MET HB2 H 15.110 4.270 11.364 1.00 . B B . 3 MET HB2 1 1
9 17826 2 1 7 MET HB3 H 14.321 4.611 9.837 1.00 . B B . 3 MET HB3 1 1
9 17827 2 1 7 MET HE1 H 15.914 2.902 12.925 1.00 . B B . 3 MET HE1 1 1
9 17828 2 1 7 MET HE2 H 14.326 2.097 13.007 1.00 . B B . 3 MET HE2 1 1
9 17829 2 1 7 MET HE3 H 15.800 1.240 13.526 1.00 . B B . 3 MET HE3 1 1
9 17830 2 1 7 MET HG2 H 13.678 2.441 10.369 1.00 . B B . 3 MET HG2 1 1
9 17831 2 1 7 MET HG3 H 14.854 2.281 9.076 1.00 . B B . 3 MET HG3 1 1
9 17832 2 1 7 MET N N 17.565 3.656 10.192 1.00 . B B . 3 MET N 1 1
9 17833 2 1 7 MET O O 16.478 6.787 9.019 1.00 . B B . 3 MET O 1 1
9 17834 2 1 7 MET SD S 15.631 1.309 11.137 1.00 . B B . 3 MET SD 1 1
9 17835 2 1 8 ALA C C 18.142 7.567 12.950 1.00 . B B . 4 ALA C 1 1
9 17836 2 1 8 ALA CA C 17.378 7.651 11.611 1.00 . B B . 4 ALA CA 1 1
9 17837 2 1 8 ALA CB C 16.140 8.561 11.746 1.00 . B B . 4 ALA CB 1 1
9 17838 2 1 8 ALA H H 17.047 5.573 11.857 1.00 . B B . 4 ALA H 1 1
9 17839 2 1 8 ALA HA H 18.047 8.069 10.857 1.00 . B B . 4 ALA HA 1 1
9 17840 2 1 8 ALA HB1 H 15.581 8.584 10.813 1.00 . B B . 4 ALA HB1 1 1
9 17841 2 1 8 ALA HB2 H 15.503 8.185 12.541 1.00 . B B . 4 ALA HB2 1 1
9 17842 2 1 8 ALA HB3 H 16.446 9.574 11.998 1.00 . B B . 4 ALA HB3 1 1
9 17843 2 1 8 ALA N N 16.962 6.315 11.174 1.00 . B B . 4 ALA N 1 1
9 17844 2 1 8 ALA O O 18.139 6.527 13.617 1.00 . B B . 4 ALA O 1 1
9 17845 2 1 9 LYS C C 18.897 10.278 15.278 1.00 . B B . 5 LYS C 1 1
9 17846 2 1 9 LYS CA C 19.298 8.914 14.707 1.00 . B B . 5 LYS CA 1 1
9 17847 2 1 9 LYS CB C 20.826 8.703 14.703 1.00 . B B . 5 LYS CB 1 1
9 17848 2 1 9 LYS CD C 23.124 9.575 14.134 1.00 . B B . 5 LYS CD 1 1
9 17849 2 1 9 LYS CE C 23.922 10.706 13.475 1.00 . B B . 5 LYS CE 1 1
9 17850 2 1 9 LYS CG C 21.616 9.774 13.930 1.00 . B B . 5 LYS CG 1 1
9 17851 2 1 9 LYS H H 18.715 9.487 12.724 1.00 . B B . 5 LYS H 1 1
9 17852 2 1 9 LYS HA H 18.867 8.168 15.372 1.00 . B B . 5 LYS HA 1 1
9 17853 2 1 9 LYS HB2 H 21.171 8.706 15.736 1.00 . B B . 5 LYS HB2 1 1
9 17854 2 1 9 LYS HB3 H 21.050 7.724 14.277 1.00 . B B . 5 LYS HB3 1 1
9 17855 2 1 9 LYS HD2 H 23.330 9.573 15.205 1.00 . B B . 5 LYS HD2 1 1
9 17856 2 1 9 LYS HD3 H 23.427 8.618 13.707 1.00 . B B . 5 LYS HD3 1 1
9 17857 2 1 9 LYS HE2 H 23.807 10.636 12.390 1.00 . B B . 5 LYS HE2 1 1
9 17858 2 1 9 LYS HE3 H 23.506 11.663 13.800 1.00 . B B . 5 LYS HE3 1 1
9 17859 2 1 9 LYS HG2 H 21.381 9.712 12.869 1.00 . B B . 5 LYS HG2 1 1
9 17860 2 1 9 LYS HG3 H 21.354 10.772 14.289 1.00 . B B . 5 LYS HG3 1 1
9 17861 2 1 9 LYS HZ1 H 25.766 9.757 13.575 1.00 . B B . 5 LYS HZ1 1 1
9 17862 2 1 9 LYS HZ2 H 25.886 11.379 13.422 1.00 . B B . 5 LYS HZ2 1 1
9 17863 2 1 9 LYS HZ3 H 25.462 10.721 14.865 1.00 . B B . 5 LYS HZ3 1 1
9 17864 2 1 9 LYS N N 18.736 8.693 13.363 1.00 . B B . 5 LYS N 1 1
9 17865 2 1 9 LYS NZ N 25.353 10.635 13.852 1.00 . B B . 5 LYS NZ 1 1
9 17866 2 1 9 LYS O O 18.652 11.222 14.528 1.00 . B B . 5 LYS O 1 1
9 17867 2 1 10 VAL C C 20.001 12.183 17.848 1.00 . B B . 6 VAL C 1 1
9 17868 2 1 10 VAL CA C 18.659 11.631 17.363 1.00 . B B . 6 VAL CA 1 1
9 17869 2 1 10 VAL CB C 17.690 11.409 18.544 1.00 . B B . 6 VAL CB 1 1
9 17870 2 1 10 VAL CG1 C 17.551 12.609 19.485 1.00 . B B . 6 VAL CG1 1 1
9 17871 2 1 10 VAL CG2 C 16.288 11.076 18.032 1.00 . B B . 6 VAL CG2 1 1
9 17872 2 1 10 VAL H H 19.096 9.543 17.130 1.00 . B B . 6 VAL H 1 1
9 17873 2 1 10 VAL HA H 18.210 12.366 16.703 1.00 . B B . 6 VAL HA 1 1
9 17874 2 1 10 VAL HB H 18.040 10.562 19.123 1.00 . B B . 6 VAL HB 1 1
9 17875 2 1 10 VAL HG11 H 18.492 12.807 20.000 1.00 . B B . 6 VAL HG11 1 1
9 17876 2 1 10 VAL HG12 H 17.246 13.488 18.919 1.00 . B B . 6 VAL HG12 1 1
9 17877 2 1 10 VAL HG13 H 16.805 12.394 20.244 1.00 . B B . 6 VAL HG13 1 1
9 17878 2 1 10 VAL HG21 H 15.871 11.938 17.510 1.00 . B B . 6 VAL HG21 1 1
9 17879 2 1 10 VAL HG22 H 16.320 10.227 17.353 1.00 . B B . 6 VAL HG22 1 1
9 17880 2 1 10 VAL HG23 H 15.644 10.825 18.869 1.00 . B B . 6 VAL HG23 1 1
9 17881 2 1 10 VAL N N 18.864 10.381 16.608 1.00 . B B . 6 VAL N 1 1
9 17882 2 1 10 VAL O O 20.886 11.404 18.203 1.00 . B B . 6 VAL O 1 1
9 17883 2 1 11 VAL C C 20.796 15.424 19.347 1.00 . B B . 7 VAL C 1 1
9 17884 2 1 11 VAL CA C 21.271 14.221 18.518 1.00 . B B . 7 VAL CA 1 1
9 17885 2 1 11 VAL CB C 22.319 14.602 17.445 1.00 . B B . 7 VAL CB 1 1
9 17886 2 1 11 VAL CG1 C 21.780 15.530 16.344 1.00 . B B . 7 VAL CG1 1 1
9 17887 2 1 11 VAL CG2 C 23.554 15.259 18.070 1.00 . B B . 7 VAL CG2 1 1
9 17888 2 1 11 VAL H H 19.375 14.075 17.548 1.00 . B B . 7 VAL H 1 1
9 17889 2 1 11 VAL HA H 21.765 13.537 19.210 1.00 . B B . 7 VAL HA 1 1
9 17890 2 1 11 VAL HB H 22.651 13.683 16.960 1.00 . B B . 7 VAL HB 1 1
9 17891 2 1 11 VAL HG11 H 21.466 16.485 16.760 1.00 . B B . 7 VAL HG11 1 1
9 17892 2 1 11 VAL HG12 H 22.559 15.705 15.599 1.00 . B B . 7 VAL HG12 1 1
9 17893 2 1 11 VAL HG13 H 20.931 15.066 15.844 1.00 . B B . 7 VAL HG13 1 1
9 17894 2 1 11 VAL HG21 H 23.915 14.663 18.906 1.00 . B B . 7 VAL HG21 1 1
9 17895 2 1 11 VAL HG22 H 24.345 15.322 17.322 1.00 . B B . 7 VAL HG22 1 1
9 17896 2 1 11 VAL HG23 H 23.323 16.264 18.417 1.00 . B B . 7 VAL HG23 1 1
9 17897 2 1 11 VAL N N 20.136 13.511 17.914 1.00 . B B . 7 VAL N 1 1
9 17898 2 1 11 VAL O O 19.863 16.135 18.964 1.00 . B B . 7 VAL O 1 1
9 17899 2 1 12 LEU C C 22.326 17.190 22.244 1.00 . B B . 8 LEU C 1 1
9 17900 2 1 12 LEU CA C 21.092 16.673 21.484 1.00 . B B . 8 LEU CA 1 1
9 17901 2 1 12 LEU CB C 20.015 16.137 22.458 1.00 . B B . 8 LEU CB 1 1
9 17902 2 1 12 LEU CD1 C 19.874 15.007 24.726 1.00 . B B . 8 LEU CD1 1 1
9 17903 2 1 12 LEU CD2 C 19.905 13.603 22.705 1.00 . B B . 8 LEU CD2 1 1
9 17904 2 1 12 LEU CG C 20.426 14.912 23.306 1.00 . B B . 8 LEU CG 1 1
9 17905 2 1 12 LEU H H 22.167 14.986 20.759 1.00 . B B . 8 LEU H 1 1
9 17906 2 1 12 LEU HA H 20.665 17.522 20.955 1.00 . B B . 8 LEU HA 1 1
9 17907 2 1 12 LEU HB2 H 19.759 16.956 23.129 1.00 . B B . 8 LEU HB2 1 1
9 17908 2 1 12 LEU HB3 H 19.119 15.902 21.894 1.00 . B B . 8 LEU HB3 1 1
9 17909 2 1 12 LEU HD11 H 18.783 15.028 24.697 1.00 . B B . 8 LEU HD11 1 1
9 17910 2 1 12 LEU HD12 H 20.202 14.148 25.309 1.00 . B B . 8 LEU HD12 1 1
9 17911 2 1 12 LEU HD13 H 20.245 15.906 25.216 1.00 . B B . 8 LEU HD13 1 1
9 17912 2 1 12 LEU HD21 H 20.235 12.765 23.321 1.00 . B B . 8 LEU HD21 1 1
9 17913 2 1 12 LEU HD22 H 18.818 13.606 22.674 1.00 . B B . 8 LEU HD22 1 1
9 17914 2 1 12 LEU HD23 H 20.300 13.470 21.700 1.00 . B B . 8 LEU HD23 1 1
9 17915 2 1 12 LEU HG H 21.510 14.856 23.371 1.00 . B B . 8 LEU HG 1 1
9 17916 2 1 12 LEU N N 21.433 15.635 20.500 1.00 . B B . 8 LEU N 1 1
9 17917 2 1 12 LEU O O 23.332 16.488 22.370 1.00 . B B . 8 LEU O 1 1
9 17918 2 1 13 THR C C 22.693 19.166 25.102 1.00 . B B . 9 THR C 1 1
9 17919 2 1 13 THR CA C 23.231 19.029 23.672 1.00 . B B . 9 THR CA 1 1
9 17920 2 1 13 THR CB C 23.674 20.404 23.142 1.00 . B B . 9 THR CB 1 1
9 17921 2 1 13 THR CG2 C 24.930 20.915 23.838 1.00 . B B . 9 THR CG2 1 1
9 17922 2 1 13 THR H H 21.348 18.898 22.665 1.00 . B B . 9 THR H 1 1
9 17923 2 1 13 THR HA H 24.110 18.392 23.713 1.00 . B B . 9 THR HA 1 1
9 17924 2 1 13 THR HB H 22.869 21.121 23.288 1.00 . B B . 9 THR HB 1 1
9 17925 2 1 13 THR HG1 H 23.144 20.186 21.286 1.00 . B B . 9 THR HG1 1 1
9 17926 2 1 13 THR HG21 H 25.231 21.866 23.391 1.00 . B B . 9 THR HG21 1 1
9 17927 2 1 13 THR HG22 H 24.734 21.067 24.896 1.00 . B B . 9 THR HG22 1 1
9 17928 2 1 13 THR HG23 H 25.747 20.199 23.716 1.00 . B B . 9 THR HG23 1 1
9 17929 2 1 13 THR N N 22.219 18.403 22.796 1.00 . B B . 9 THR N 1 1
9 17930 2 1 13 THR O O 21.581 19.660 25.308 1.00 . B B . 9 THR O 1 1
9 17931 2 1 13 THR OG1 O 23.988 20.352 21.765 1.00 . B B . 9 THR OG1 1 1
9 17932 2 1 14 LYS C C 23.404 20.178 28.144 1.00 . B B . 10 LYS C 1 1
9 17933 2 1 14 LYS CA C 23.147 18.794 27.531 1.00 . B B . 10 LYS CA 1 1
9 17934 2 1 14 LYS CB C 23.971 17.731 28.283 1.00 . B B . 10 LYS CB 1 1
9 17935 2 1 14 LYS CD C 24.249 15.272 28.855 1.00 . B B . 10 LYS CD 1 1
9 17936 2 1 14 LYS CE C 25.783 15.232 28.800 1.00 . B B . 10 LYS CE 1 1
9 17937 2 1 14 LYS CG C 23.648 16.289 27.867 1.00 . B B . 10 LYS CG 1 1
9 17938 2 1 14 LYS H H 24.406 18.394 25.839 1.00 . B B . 10 LYS H 1 1
9 17939 2 1 14 LYS HA H 22.087 18.574 27.661 1.00 . B B . 10 LYS HA 1 1
9 17940 2 1 14 LYS HB2 H 25.031 17.929 28.123 1.00 . B B . 10 LYS HB2 1 1
9 17941 2 1 14 LYS HB3 H 23.772 17.830 29.352 1.00 . B B . 10 LYS HB3 1 1
9 17942 2 1 14 LYS HD2 H 23.923 15.538 29.858 1.00 . B B . 10 LYS HD2 1 1
9 17943 2 1 14 LYS HD3 H 23.858 14.280 28.635 1.00 . B B . 10 LYS HD3 1 1
9 17944 2 1 14 LYS HE2 H 26.089 14.668 27.919 1.00 . B B . 10 LYS HE2 1 1
9 17945 2 1 14 LYS HE3 H 26.163 16.248 28.701 1.00 . B B . 10 LYS HE3 1 1
9 17946 2 1 14 LYS HG2 H 22.567 16.155 27.858 1.00 . B B . 10 LYS HG2 1 1
9 17947 2 1 14 LYS HG3 H 24.027 16.094 26.863 1.00 . B B . 10 LYS HG3 1 1
9 17948 2 1 14 LYS HZ1 H 27.355 14.513 29.955 1.00 . B B . 10 LYS HZ1 1 1
9 17949 2 1 14 LYS HZ2 H 26.173 15.221 30.839 1.00 . B B . 10 LYS HZ2 1 1
9 17950 2 1 14 LYS HZ3 H 25.951 13.715 30.223 1.00 . B B . 10 LYS HZ3 1 1
9 17951 2 1 14 LYS N N 23.479 18.735 26.093 1.00 . B B . 10 LYS N 1 1
9 17952 2 1 14 LYS NZ N 26.353 14.623 30.030 1.00 . B B . 10 LYS NZ 1 1
9 17953 2 1 14 LYS O O 24.215 20.956 27.630 1.00 . B B . 10 LYS O 1 1
9 17954 2 1 15 ALA C C 24.650 21.498 30.680 1.00 . B B . 11 ALA C 1 1
9 17955 2 1 15 ALA CA C 23.181 21.552 30.187 1.00 . B B . 11 ALA CA 1 1
9 17956 2 1 15 ALA CB C 22.200 21.586 31.370 1.00 . B B . 11 ALA CB 1 1
9 17957 2 1 15 ALA H H 22.170 19.739 29.682 1.00 . B B . 11 ALA H 1 1
9 17958 2 1 15 ALA HA H 23.061 22.474 29.610 1.00 . B B . 11 ALA HA 1 1
9 17959 2 1 15 ALA HB1 H 22.304 20.677 31.969 1.00 . B B . 11 ALA HB1 1 1
9 17960 2 1 15 ALA HB2 H 22.412 22.451 32.005 1.00 . B B . 11 ALA HB2 1 1
9 17961 2 1 15 ALA HB3 H 21.179 21.654 31.003 1.00 . B B . 11 ALA HB3 1 1
9 17962 2 1 15 ALA N N 22.827 20.417 29.324 1.00 . B B . 11 ALA N 1 1
9 17963 2 1 15 ALA O O 25.228 22.526 31.034 1.00 . B B . 11 ALA O 1 1
9 17964 2 1 16 ASP C C 27.641 20.676 29.809 1.00 . B B . 12 ASP C 1 1
9 17965 2 1 16 ASP CA C 26.712 20.110 30.917 1.00 . B B . 12 ASP CA 1 1
9 17966 2 1 16 ASP CB C 26.998 18.601 31.065 1.00 . B B . 12 ASP CB 1 1
9 17967 2 1 16 ASP CG C 26.196 17.859 32.148 1.00 . B B . 12 ASP CG 1 1
9 17968 2 1 16 ASP H H 24.719 19.507 30.414 1.00 . B B . 12 ASP H 1 1
9 17969 2 1 16 ASP HA H 26.970 20.609 31.854 1.00 . B B . 12 ASP HA 1 1
9 17970 2 1 16 ASP HB2 H 26.798 18.126 30.097 1.00 . B B . 12 ASP HB2 1 1
9 17971 2 1 16 ASP HB3 H 28.060 18.471 31.284 1.00 . B B . 12 ASP HB3 1 1
9 17972 2 1 16 ASP N N 25.275 20.315 30.655 1.00 . B B . 12 ASP N 1 1
9 17973 2 1 16 ASP O O 28.863 20.728 29.985 1.00 . B B . 12 ASP O 1 1
9 17974 2 1 16 ASP OD1 O 26.016 16.623 31.993 1.00 . B B . 12 ASP OD1 1 1
9 17975 2 1 16 ASP OD2 O 25.768 18.466 33.160 1.00 . B B . 12 ASP OD2 1 1
9 17976 2 1 17 GLY C C 28.297 20.287 26.558 1.00 . B B . 13 GLY C 1 1
9 17977 2 1 17 GLY CA C 27.825 21.458 27.440 1.00 . B B . 13 GLY CA 1 1
9 17978 2 1 17 GLY H H 26.079 21.016 28.575 1.00 . B B . 13 GLY H 1 1
9 17979 2 1 17 GLY HA2 H 27.175 22.095 26.837 1.00 . B B . 13 GLY HA2 1 1
9 17980 2 1 17 GLY HA3 H 28.696 22.044 27.722 1.00 . B B . 13 GLY HA3 1 1
9 17981 2 1 17 GLY N N 27.087 21.062 28.651 1.00 . B B . 13 GLY N 1 1
9 17982 2 1 17 GLY O O 28.735 20.507 25.426 1.00 . B B . 13 GLY O 1 1
9 17983 2 1 18 GLY C C 27.239 17.447 25.362 1.00 . B B . 14 GLY C 1 1
9 17984 2 1 18 GLY CA C 28.418 17.813 26.274 1.00 . B B . 14 GLY CA 1 1
9 17985 2 1 18 GLY H H 27.842 18.945 27.988 1.00 . B B . 14 GLY H 1 1
9 17986 2 1 18 GLY HA2 H 29.313 17.916 25.661 1.00 . B B . 14 GLY HA2 1 1
9 17987 2 1 18 GLY HA3 H 28.584 16.988 26.964 1.00 . B B . 14 GLY HA3 1 1
9 17988 2 1 18 GLY N N 28.188 19.044 27.045 1.00 . B B . 14 GLY N 1 1
9 17989 2 1 18 GLY O O 26.162 18.040 25.452 1.00 . B B . 14 GLY O 1 1
9 17990 2 1 19 ARG C C 26.141 14.478 23.630 1.00 . B B . 15 ARG C 1 1
9 17991 2 1 19 ARG CA C 26.422 15.978 23.517 1.00 . B B . 15 ARG CA 1 1
9 17992 2 1 19 ARG CB C 26.835 16.384 22.088 1.00 . B B . 15 ARG CB 1 1
9 17993 2 1 19 ARG CD C 26.911 18.324 20.429 1.00 . B B . 15 ARG CD 1 1
9 17994 2 1 19 ARG CG C 26.594 17.877 21.862 1.00 . B B . 15 ARG CG 1 1
9 17995 2 1 19 ARG CZ C 26.675 20.538 19.261 1.00 . B B . 15 ARG CZ 1 1
9 17996 2 1 19 ARG H H 28.325 15.981 24.506 1.00 . B B . 15 ARG H 1 1
9 17997 2 1 19 ARG HA H 25.466 16.460 23.734 1.00 . B B . 15 ARG HA 1 1
9 17998 2 1 19 ARG HB2 H 27.888 16.141 21.915 1.00 . B B . 15 ARG HB2 1 1
9 17999 2 1 19 ARG HB3 H 26.222 15.829 21.376 1.00 . B B . 15 ARG HB3 1 1
9 18000 2 1 19 ARG HD2 H 27.993 18.316 20.289 1.00 . B B . 15 ARG HD2 1 1
9 18001 2 1 19 ARG HD3 H 26.458 17.629 19.723 1.00 . B B . 15 ARG HD3 1 1
9 18002 2 1 19 ARG HE H 25.592 19.945 20.808 1.00 . B B . 15 ARG HE 1 1
9 18003 2 1 19 ARG HG2 H 25.544 18.080 22.057 1.00 . B B . 15 ARG HG2 1 1
9 18004 2 1 19 ARG HG3 H 27.203 18.460 22.551 1.00 . B B . 15 ARG HG3 1 1
9 18005 2 1 19 ARG HH11 H 28.105 19.433 18.420 1.00 . B B . 15 ARG HH11 1 1
9 18006 2 1 19 ARG HH12 H 27.839 20.988 17.674 1.00 . B B . 15 ARG HH12 1 1
9 18007 2 1 19 ARG HH21 H 25.307 21.871 19.856 1.00 . B B . 15 ARG HH21 1 1
9 18008 2 1 19 ARG HH22 H 26.277 22.345 18.485 1.00 . B B . 15 ARG HH22 1 1
9 18009 2 1 19 ARG N N 27.429 16.450 24.491 1.00 . B B . 15 ARG N 1 1
9 18010 2 1 19 ARG NE N 26.355 19.668 20.201 1.00 . B B . 15 ARG NE 1 1
9 18011 2 1 19 ARG NH1 N 27.608 20.304 18.380 1.00 . B B . 15 ARG NH1 1 1
9 18012 2 1 19 ARG NH2 N 26.044 21.676 19.197 1.00 . B B . 15 ARG NH2 1 1
9 18013 2 1 19 ARG O O 27.005 13.702 24.048 1.00 . B B . 15 ARG O 1 1
9 18014 2 1 20 VAL C C 23.654 12.376 22.016 1.00 . B B . 16 VAL C 1 1
9 18015 2 1 20 VAL CA C 24.376 12.719 23.328 1.00 . B B . 16 VAL CA 1 1
9 18016 2 1 20 VAL CB C 23.448 12.552 24.558 1.00 . B B . 16 VAL CB 1 1
9 18017 2 1 20 VAL CG1 C 22.802 11.162 24.649 1.00 . B B . 16 VAL CG1 1 1
9 18018 2 1 20 VAL CG2 C 24.211 12.786 25.872 1.00 . B B . 16 VAL CG2 1 1
9 18019 2 1 20 VAL H H 24.306 14.806 22.893 1.00 . B B . 16 VAL H 1 1
9 18020 2 1 20 VAL HA H 25.198 12.007 23.428 1.00 . B B . 16 VAL HA 1 1
9 18021 2 1 20 VAL HB H 22.653 13.291 24.495 1.00 . B B . 16 VAL HB 1 1
9 18022 2 1 20 VAL HG11 H 22.139 10.991 23.803 1.00 . B B . 16 VAL HG11 1 1
9 18023 2 1 20 VAL HG12 H 23.574 10.391 24.672 1.00 . B B . 16 VAL HG12 1 1
9 18024 2 1 20 VAL HG13 H 22.203 11.087 25.558 1.00 . B B . 16 VAL HG13 1 1
9 18025 2 1 20 VAL HG21 H 25.040 12.082 25.952 1.00 . B B . 16 VAL HG21 1 1
9 18026 2 1 20 VAL HG22 H 24.600 13.804 25.907 1.00 . B B . 16 VAL HG22 1 1
9 18027 2 1 20 VAL HG23 H 23.539 12.639 26.716 1.00 . B B . 16 VAL HG23 1 1
9 18028 2 1 20 VAL N N 24.924 14.086 23.254 1.00 . B B . 16 VAL N 1 1
9 18029 2 1 20 VAL O O 23.036 13.243 21.394 1.00 . B B . 16 VAL O 1 1
9 18030 2 1 21 GLU C C 22.356 9.250 20.645 1.00 . B B . 17 GLU C 1 1
9 18031 2 1 21 GLU CA C 23.085 10.579 20.380 1.00 . B B . 17 GLU CA 1 1
9 18032 2 1 21 GLU CB C 24.116 10.392 19.254 1.00 . B B . 17 GLU CB 1 1
9 18033 2 1 21 GLU CD C 25.822 11.465 17.686 1.00 . B B . 17 GLU CD 1 1
9 18034 2 1 21 GLU CG C 24.779 11.695 18.797 1.00 . B B . 17 GLU CG 1 1
9 18035 2 1 21 GLU H H 24.227 10.446 22.165 1.00 . B B . 17 GLU H 1 1
9 18036 2 1 21 GLU HA H 22.339 11.295 20.039 1.00 . B B . 17 GLU HA 1 1
9 18037 2 1 21 GLU HB2 H 24.891 9.704 19.594 1.00 . B B . 17 GLU HB2 1 1
9 18038 2 1 21 GLU HB3 H 23.617 9.949 18.391 1.00 . B B . 17 GLU HB3 1 1
9 18039 2 1 21 GLU HG2 H 24.005 12.361 18.418 1.00 . B B . 17 GLU HG2 1 1
9 18040 2 1 21 GLU HG3 H 25.264 12.178 19.648 1.00 . B B . 17 GLU HG3 1 1
9 18041 2 1 21 GLU N N 23.721 11.110 21.597 1.00 . B B . 17 GLU N 1 1
9 18042 2 1 21 GLU O O 22.793 8.460 21.492 1.00 . B B . 17 GLU O 1 1
9 18043 2 1 21 GLU OE1 O 25.481 10.891 16.622 1.00 . B B . 17 GLU OE1 1 1
9 18044 2 1 21 GLU OE2 O 26.999 11.881 17.850 1.00 . B B . 17 GLU OE2 1 1
9 18045 2 1 22 ILE C C 20.254 7.198 18.563 1.00 . B B . 18 ILE C 1 1
9 18046 2 1 22 ILE CA C 20.477 7.738 19.980 1.00 . B B . 18 ILE CA 1 1
9 18047 2 1 22 ILE CB C 19.124 7.941 20.714 1.00 . B B . 18 ILE CB 1 1
9 18048 2 1 22 ILE CD1 C 19.072 10.124 22.051 1.00 . B B . 18 ILE CD1 1 1
9 18049 2 1 22 ILE CG1 C 19.253 8.602 22.107 1.00 . B B . 18 ILE CG1 1 1
9 18050 2 1 22 ILE CG2 C 18.416 6.584 20.880 1.00 . B B . 18 ILE CG2 1 1
9 18051 2 1 22 ILE H H 20.996 9.668 19.221 1.00 . B B . 18 ILE H 1 1
9 18052 2 1 22 ILE HA H 21.037 6.986 20.536 1.00 . B B . 18 ILE HA 1 1
9 18053 2 1 22 ILE HB H 18.471 8.556 20.094 1.00 . B B . 18 ILE HB 1 1
9 18054 2 1 22 ILE HD11 H 18.060 10.357 21.719 1.00 . B B . 18 ILE HD11 1 1
9 18055 2 1 22 ILE HD12 H 19.232 10.536 23.045 1.00 . B B . 18 ILE HD12 1 1
9 18056 2 1 22 ILE HD13 H 19.797 10.570 21.373 1.00 . B B . 18 ILE HD13 1 1
9 18057 2 1 22 ILE HG12 H 18.485 8.213 22.779 1.00 . B B . 18 ILE HG12 1 1
9 18058 2 1 22 ILE HG13 H 20.219 8.359 22.548 1.00 . B B . 18 ILE HG13 1 1
9 18059 2 1 22 ILE HG21 H 17.437 6.735 21.337 1.00 . B B . 18 ILE HG21 1 1
9 18060 2 1 22 ILE HG22 H 18.250 6.109 19.911 1.00 . B B . 18 ILE HG22 1 1
9 18061 2 1 22 ILE HG23 H 19.016 5.923 21.510 1.00 . B B . 18 ILE HG23 1 1
9 18062 2 1 22 ILE N N 21.275 8.978 19.908 1.00 . B B . 18 ILE N 1 1
9 18063 2 1 22 ILE O O 19.574 7.840 17.757 1.00 . B B . 18 ILE O 1 1
9 18064 2 1 23 GLY C C 19.487 4.478 16.762 1.00 . B B . 19 GLY C 1 1
9 18065 2 1 23 GLY CA C 20.709 5.390 16.928 1.00 . B B . 19 GLY CA 1 1
9 18066 2 1 23 GLY H H 21.357 5.551 18.950 1.00 . B B . 19 GLY H 1 1
9 18067 2 1 23 GLY HA2 H 20.681 6.153 16.154 1.00 . B B . 19 GLY HA2 1 1
9 18068 2 1 23 GLY HA3 H 21.601 4.786 16.754 1.00 . B B . 19 GLY HA3 1 1
9 18069 2 1 23 GLY N N 20.819 6.032 18.243 1.00 . B B . 19 GLY N 1 1
9 18070 2 1 23 GLY O O 18.860 4.066 17.741 1.00 . B B . 19 GLY O 1 1
9 18071 2 1 24 ASP C C 16.719 3.551 15.709 1.00 . B B . 20 ASP C 1 1
9 18072 2 1 24 ASP CA C 18.099 3.217 15.106 1.00 . B B . 20 ASP CA 1 1
9 18073 2 1 24 ASP CB C 18.517 1.740 15.315 1.00 . B B . 20 ASP CB 1 1
9 18074 2 1 24 ASP CG C 19.935 1.416 14.832 1.00 . B B . 20 ASP CG 1 1
9 18075 2 1 24 ASP H H 19.704 4.579 14.764 1.00 . B B . 20 ASP H 1 1
9 18076 2 1 24 ASP HA H 17.981 3.354 14.029 1.00 . B B . 20 ASP HA 1 1
9 18077 2 1 24 ASP HB2 H 18.425 1.474 16.368 1.00 . B B . 20 ASP HB2 1 1
9 18078 2 1 24 ASP HB3 H 17.819 1.113 14.760 1.00 . B B . 20 ASP HB3 1 1
9 18079 2 1 24 ASP N N 19.166 4.148 15.508 1.00 . B B . 20 ASP N 1 1
9 18080 2 1 24 ASP O O 16.034 2.675 16.238 1.00 . B B . 20 ASP O 1 1
9 18081 2 1 24 ASP OD1 O 20.124 1.304 13.600 1.00 . B B . 20 ASP OD1 1 1
9 18082 2 1 24 ASP OD2 O 20.851 1.259 15.676 1.00 . B B . 20 ASP OD2 1 1
9 18083 2 1 25 VAL C C 13.835 4.832 15.400 1.00 . B B . 21 VAL C 1 1
9 18084 2 1 25 VAL CA C 15.022 5.233 16.284 1.00 . B B . 21 VAL CA 1 1
9 18085 2 1 25 VAL CB C 14.994 6.723 16.663 1.00 . B B . 21 VAL CB 1 1
9 18086 2 1 25 VAL CG1 C 15.989 6.993 17.793 1.00 . B B . 21 VAL CG1 1 1
9 18087 2 1 25 VAL CG2 C 15.273 7.692 15.514 1.00 . B B . 21 VAL CG2 1 1
9 18088 2 1 25 VAL H H 16.868 5.526 15.235 1.00 . B B . 21 VAL H 1 1
9 18089 2 1 25 VAL HA H 14.909 4.695 17.221 1.00 . B B . 21 VAL HA 1 1
9 18090 2 1 25 VAL HB H 14.002 6.936 17.043 1.00 . B B . 21 VAL HB 1 1
9 18091 2 1 25 VAL HG11 H 15.755 6.360 18.651 1.00 . B B . 21 VAL HG11 1 1
9 18092 2 1 25 VAL HG12 H 17.006 6.791 17.460 1.00 . B B . 21 VAL HG12 1 1
9 18093 2 1 25 VAL HG13 H 15.919 8.035 18.101 1.00 . B B . 21 VAL HG13 1 1
9 18094 2 1 25 VAL HG21 H 14.582 7.499 14.695 1.00 . B B . 21 VAL HG21 1 1
9 18095 2 1 25 VAL HG22 H 15.121 8.711 15.860 1.00 . B B . 21 VAL HG22 1 1
9 18096 2 1 25 VAL HG23 H 16.297 7.582 15.166 1.00 . B B . 21 VAL HG23 1 1
9 18097 2 1 25 VAL N N 16.307 4.823 15.694 1.00 . B B . 21 VAL N 1 1
9 18098 2 1 25 VAL O O 13.874 4.972 14.175 1.00 . B B . 21 VAL O 1 1
9 18099 2 1 26 LEU C C 10.521 5.296 15.541 1.00 . B B . 22 LEU C 1 1
9 18100 2 1 26 LEU CA C 11.462 4.090 15.409 1.00 . B B . 22 LEU CA 1 1
9 18101 2 1 26 LEU CB C 10.813 2.855 16.056 1.00 . B B . 22 LEU CB 1 1
9 18102 2 1 26 LEU CD1 C 10.830 0.418 16.611 1.00 . B B . 22 LEU CD1 1 1
9 18103 2 1 26 LEU CD2 C 11.644 1.116 14.382 1.00 . B B . 22 LEU CD2 1 1
9 18104 2 1 26 LEU CG C 11.564 1.524 15.851 1.00 . B B . 22 LEU CG 1 1
9 18105 2 1 26 LEU H H 12.828 4.251 17.039 1.00 . B B . 22 LEU H 1 1
9 18106 2 1 26 LEU HA H 11.597 3.897 14.350 1.00 . B B . 22 LEU HA 1 1
9 18107 2 1 26 LEU HB2 H 10.712 3.044 17.130 1.00 . B B . 22 LEU HB2 1 1
9 18108 2 1 26 LEU HB3 H 9.810 2.738 15.650 1.00 . B B . 22 LEU HB3 1 1
9 18109 2 1 26 LEU HD11 H 11.368 -0.527 16.508 1.00 . B B . 22 LEU HD11 1 1
9 18110 2 1 26 LEU HD12 H 10.775 0.666 17.671 1.00 . B B . 22 LEU HD12 1 1
9 18111 2 1 26 LEU HD13 H 9.819 0.300 16.220 1.00 . B B . 22 LEU HD13 1 1
9 18112 2 1 26 LEU HD21 H 12.174 0.165 14.295 1.00 . B B . 22 LEU HD21 1 1
9 18113 2 1 26 LEU HD22 H 10.643 1.020 13.959 1.00 . B B . 22 LEU HD22 1 1
9 18114 2 1 26 LEU HD23 H 12.199 1.858 13.815 1.00 . B B . 22 LEU HD23 1 1
9 18115 2 1 26 LEU HG H 12.575 1.613 16.245 1.00 . B B . 22 LEU HG 1 1
9 18116 2 1 26 LEU N N 12.768 4.342 16.030 1.00 . B B . 22 LEU N 1 1
9 18117 2 1 26 LEU O O 9.672 5.504 14.677 1.00 . B B . 22 LEU O 1 1
9 18118 2 1 27 GLU C C 10.508 8.278 17.787 1.00 . B B . 23 GLU C 1 1
9 18119 2 1 27 GLU CA C 9.813 7.245 16.893 1.00 . B B . 23 GLU CA 1 1
9 18120 2 1 27 GLU CB C 8.500 6.759 17.530 1.00 . B B . 23 GLU CB 1 1
9 18121 2 1 27 GLU CD C 6.125 7.451 18.233 1.00 . B B . 23 GLU CD 1 1
9 18122 2 1 27 GLU CG C 7.556 7.902 17.934 1.00 . B B . 23 GLU CG 1 1
9 18123 2 1 27 GLU H H 11.409 5.882 17.267 1.00 . B B . 23 GLU H 1 1
9 18124 2 1 27 GLU HA H 9.570 7.731 15.951 1.00 . B B . 23 GLU HA 1 1
9 18125 2 1 27 GLU HB2 H 8.008 6.122 16.801 1.00 . B B . 23 GLU HB2 1 1
9 18126 2 1 27 GLU HB3 H 8.726 6.162 18.412 1.00 . B B . 23 GLU HB3 1 1
9 18127 2 1 27 GLU HG2 H 7.961 8.399 18.819 1.00 . B B . 23 GLU HG2 1 1
9 18128 2 1 27 GLU HG3 H 7.520 8.634 17.129 1.00 . B B . 23 GLU HG3 1 1
9 18129 2 1 27 GLU N N 10.666 6.088 16.608 1.00 . B B . 23 GLU N 1 1
9 18130 2 1 27 GLU O O 11.266 7.921 18.692 1.00 . B B . 23 GLU O 1 1
9 18131 2 1 27 GLU OE1 O 5.378 8.234 18.864 1.00 . B B . 23 GLU OE1 1 1
9 18132 2 1 27 GLU OE2 O 5.684 6.383 17.745 1.00 . B B . 23 GLU OE2 1 1
9 18133 2 1 28 VAL C C 9.479 11.707 18.469 1.00 . B B . 24 VAL C 1 1
9 18134 2 1 28 VAL CA C 10.634 10.706 18.382 1.00 . B B . 24 VAL CA 1 1
9 18135 2 1 28 VAL CB C 11.886 11.383 17.788 1.00 . B B . 24 VAL CB 1 1
9 18136 2 1 28 VAL CG1 C 12.464 12.430 18.747 1.00 . B B . 24 VAL CG1 1 1
9 18137 2 1 28 VAL CG2 C 13.000 10.399 17.406 1.00 . B B . 24 VAL CG2 1 1
9 18138 2 1 28 VAL H H 9.566 9.757 16.795 1.00 . B B . 24 VAL H 1 1
9 18139 2 1 28 VAL HA H 10.875 10.362 19.384 1.00 . B B . 24 VAL HA 1 1
9 18140 2 1 28 VAL HB H 11.594 11.898 16.877 1.00 . B B . 24 VAL HB 1 1
9 18141 2 1 28 VAL HG11 H 13.364 12.870 18.322 1.00 . B B . 24 VAL HG11 1 1
9 18142 2 1 28 VAL HG12 H 11.744 13.228 18.915 1.00 . B B . 24 VAL HG12 1 1
9 18143 2 1 28 VAL HG13 H 12.710 11.975 19.706 1.00 . B B . 24 VAL HG13 1 1
9 18144 2 1 28 VAL HG21 H 12.647 9.703 16.643 1.00 . B B . 24 VAL HG21 1 1
9 18145 2 1 28 VAL HG22 H 13.835 10.949 16.988 1.00 . B B . 24 VAL HG22 1 1
9 18146 2 1 28 VAL HG23 H 13.329 9.843 18.274 1.00 . B B . 24 VAL HG23 1 1
9 18147 2 1 28 VAL N N 10.199 9.558 17.567 1.00 . B B . 24 VAL N 1 1
9 18148 2 1 28 VAL O O 8.835 11.979 17.456 1.00 . B B . 24 VAL O 1 1
9 18149 2 1 29 ARG C C 8.452 14.291 20.928 1.00 . B B . 25 ARG C 1 1
9 18150 2 1 29 ARG CA C 8.108 13.243 19.864 1.00 . B B . 25 ARG CA 1 1
9 18151 2 1 29 ARG CB C 6.784 12.518 20.166 1.00 . B B . 25 ARG CB 1 1
9 18152 2 1 29 ARG CD C 5.502 11.133 21.882 1.00 . B B . 25 ARG CD 1 1
9 18153 2 1 29 ARG CG C 6.876 11.542 21.348 1.00 . B B . 25 ARG CG 1 1
9 18154 2 1 29 ARG CZ C 3.634 9.606 21.267 1.00 . B B . 25 ARG CZ 1 1
9 18155 2 1 29 ARG H H 9.725 11.955 20.461 1.00 . B B . 25 ARG H 1 1
9 18156 2 1 29 ARG HA H 7.969 13.798 18.939 1.00 . B B . 25 ARG HA 1 1
9 18157 2 1 29 ARG HB2 H 6.027 13.272 20.374 1.00 . B B . 25 ARG HB2 1 1
9 18158 2 1 29 ARG HB3 H 6.469 11.960 19.287 1.00 . B B . 25 ARG HB3 1 1
9 18159 2 1 29 ARG HD2 H 5.632 10.737 22.894 1.00 . B B . 25 ARG HD2 1 1
9 18160 2 1 29 ARG HD3 H 4.873 12.026 21.945 1.00 . B B . 25 ARG HD3 1 1
9 18161 2 1 29 ARG HE H 5.372 9.669 20.312 1.00 . B B . 25 ARG HE 1 1
9 18162 2 1 29 ARG HG2 H 7.440 10.663 21.054 1.00 . B B . 25 ARG HG2 1 1
9 18163 2 1 29 ARG HG3 H 7.405 12.027 22.171 1.00 . B B . 25 ARG HG3 1 1
9 18164 2 1 29 ARG HH11 H 3.112 10.807 22.804 1.00 . B B . 25 ARG HH11 1 1
9 18165 2 1 29 ARG HH12 H 1.915 9.628 22.314 1.00 . B B . 25 ARG HH12 1 1
9 18166 2 1 29 ARG HH21 H 3.888 8.249 19.854 1.00 . B B . 25 ARG HH21 1 1
9 18167 2 1 29 ARG HH22 H 2.317 8.204 20.661 1.00 . B B . 25 ARG HH22 1 1
9 18168 2 1 29 ARG N N 9.194 12.263 19.649 1.00 . B B . 25 ARG N 1 1
9 18169 2 1 29 ARG NE N 4.842 10.101 21.066 1.00 . B B . 25 ARG NE 1 1
9 18170 2 1 29 ARG NH1 N 2.819 10.050 22.183 1.00 . B B . 25 ARG NH1 1 1
9 18171 2 1 29 ARG NH2 N 3.227 8.621 20.532 1.00 . B B . 25 ARG NH2 1 1
9 18172 2 1 29 ARG O O 9.103 13.981 21.922 1.00 . B B . 25 ARG O 1 1
9 18173 2 1 30 ALA C C 6.670 16.537 22.507 1.00 . B B . 26 ALA C 1 1
9 18174 2 1 30 ALA CA C 7.989 16.592 21.710 1.00 . B B . 26 ALA CA 1 1
9 18175 2 1 30 ALA CB C 8.187 17.927 20.989 1.00 . B B . 26 ALA CB 1 1
9 18176 2 1 30 ALA H H 7.398 15.649 19.911 1.00 . B B . 26 ALA H 1 1
9 18177 2 1 30 ALA HA H 8.824 16.451 22.404 1.00 . B B . 26 ALA HA 1 1
9 18178 2 1 30 ALA HB1 H 9.132 17.908 20.442 1.00 . B B . 26 ALA HB1 1 1
9 18179 2 1 30 ALA HB2 H 7.371 18.092 20.282 1.00 . B B . 26 ALA HB2 1 1
9 18180 2 1 30 ALA HB3 H 8.200 18.742 21.717 1.00 . B B . 26 ALA HB3 1 1
9 18181 2 1 30 ALA N N 7.986 15.520 20.724 1.00 . B B . 26 ALA N 1 1
9 18182 2 1 30 ALA O O 5.584 16.625 21.929 1.00 . B B . 26 ALA O 1 1
9 18183 2 1 31 GLU C C 5.839 16.391 26.137 1.00 . B B . 27 GLU C 1 1
9 18184 2 1 31 GLU CA C 5.611 15.979 24.670 1.00 . B B . 27 GLU CA 1 1
9 18185 2 1 31 GLU CB C 5.389 14.458 24.535 1.00 . B B . 27 GLU CB 1 1
9 18186 2 1 31 GLU CD C 3.908 12.476 25.015 1.00 . B B . 27 GLU CD 1 1
9 18187 2 1 31 GLU CG C 4.107 13.985 25.223 1.00 . B B . 27 GLU CG 1 1
9 18188 2 1 31 GLU H H 7.677 16.328 24.250 1.00 . B B . 27 GLU H 1 1
9 18189 2 1 31 GLU HA H 4.715 16.484 24.305 1.00 . B B . 27 GLU HA 1 1
9 18190 2 1 31 GLU HB2 H 5.309 14.203 23.482 1.00 . B B . 27 GLU HB2 1 1
9 18191 2 1 31 GLU HB3 H 6.249 13.927 24.945 1.00 . B B . 27 GLU HB3 1 1
9 18192 2 1 31 GLU HG2 H 4.161 14.208 26.295 1.00 . B B . 27 GLU HG2 1 1
9 18193 2 1 31 GLU HG3 H 3.267 14.537 24.798 1.00 . B B . 27 GLU HG3 1 1
9 18194 2 1 31 GLU N N 6.754 16.338 23.823 1.00 . B B . 27 GLU N 1 1
9 18195 2 1 31 GLU O O 6.858 16.043 26.738 1.00 . B B . 27 GLU O 1 1
9 18196 2 1 31 GLU OE1 O 3.231 12.077 24.036 1.00 . B B . 27 GLU OE1 1 1
9 18197 2 1 31 GLU OE2 O 4.436 11.678 25.826 1.00 . B B . 27 GLU OE2 1 1
9 18198 2 1 32 GLY C C 6.057 18.364 28.631 1.00 . B B . 28 GLY C 1 1
9 18199 2 1 32 GLY CA C 4.898 17.467 28.163 1.00 . B B . 28 GLY CA 1 1
9 18200 2 1 32 GLY H H 4.073 17.378 26.190 1.00 . B B . 28 GLY H 1 1
9 18201 2 1 32 GLY HA2 H 3.970 17.997 28.392 1.00 . B B . 28 GLY HA2 1 1
9 18202 2 1 32 GLY HA3 H 4.912 16.547 28.752 1.00 . B B . 28 GLY HA3 1 1
9 18203 2 1 32 GLY N N 4.887 17.117 26.731 1.00 . B B . 28 GLY N 1 1
9 18204 2 1 32 GLY O O 6.460 18.286 29.797 1.00 . B B . 28 GLY O 1 1
9 18205 2 1 33 GLY C C 9.150 19.203 27.953 1.00 . B B . 29 GLY C 1 1
9 18206 2 1 33 GLY CA C 7.828 19.991 27.999 1.00 . B B . 29 GLY CA 1 1
9 18207 2 1 33 GLY H H 6.229 19.196 26.806 1.00 . B B . 29 GLY H 1 1
9 18208 2 1 33 GLY HA2 H 7.893 20.775 27.241 1.00 . B B . 29 GLY HA2 1 1
9 18209 2 1 33 GLY HA3 H 7.745 20.464 28.972 1.00 . B B . 29 GLY HA3 1 1
9 18210 2 1 33 GLY N N 6.629 19.175 27.732 1.00 . B B . 29 GLY N 1 1
9 18211 2 1 33 GLY O O 10.162 19.642 28.512 1.00 . B B . 29 GLY O 1 1
9 18212 2 1 34 ALA C C 10.311 16.584 25.684 1.00 . B B . 30 ALA C 1 1
9 18213 2 1 34 ALA CA C 10.291 17.148 27.121 1.00 . B B . 30 ALA CA 1 1
9 18214 2 1 34 ALA CB C 10.194 16.018 28.156 1.00 . B B . 30 ALA CB 1 1
9 18215 2 1 34 ALA H H 8.276 17.724 26.906 1.00 . B B . 30 ALA H 1 1
9 18216 2 1 34 ALA HA H 11.219 17.696 27.277 1.00 . B B . 30 ALA HA 1 1
9 18217 2 1 34 ALA HB1 H 9.312 15.408 27.953 1.00 . B B . 30 ALA HB1 1 1
9 18218 2 1 34 ALA HB2 H 11.080 15.380 28.102 1.00 . B B . 30 ALA HB2 1 1
9 18219 2 1 34 ALA HB3 H 10.100 16.435 29.159 1.00 . B B . 30 ALA HB3 1 1
9 18220 2 1 34 ALA N N 9.145 18.033 27.313 1.00 . B B . 30 ALA N 1 1
9 18221 2 1 34 ALA O O 9.331 16.705 24.944 1.00 . B B . 30 ALA O 1 1
9 18222 2 1 35 VAL C C 11.401 13.531 24.643 1.00 . B B . 31 VAL C 1 1
9 18223 2 1 35 VAL CA C 11.403 14.977 24.152 1.00 . B B . 31 VAL CA 1 1
9 18224 2 1 35 VAL CB C 12.549 15.269 23.165 1.00 . B B . 31 VAL CB 1 1
9 18225 2 1 35 VAL CG1 C 12.680 14.210 22.058 1.00 . B B . 31 VAL CG1 1 1
9 18226 2 1 35 VAL CG2 C 12.293 16.614 22.475 1.00 . B B . 31 VAL CG2 1 1
9 18227 2 1 35 VAL H H 12.196 15.899 25.932 1.00 . B B . 31 VAL H 1 1
9 18228 2 1 35 VAL HA H 10.479 15.110 23.591 1.00 . B B . 31 VAL HA 1 1
9 18229 2 1 35 VAL HB H 13.492 15.321 23.710 1.00 . B B . 31 VAL HB 1 1
9 18230 2 1 35 VAL HG11 H 13.024 13.265 22.475 1.00 . B B . 31 VAL HG11 1 1
9 18231 2 1 35 VAL HG12 H 11.725 14.060 21.549 1.00 . B B . 31 VAL HG12 1 1
9 18232 2 1 35 VAL HG13 H 13.408 14.532 21.314 1.00 . B B . 31 VAL HG13 1 1
9 18233 2 1 35 VAL HG21 H 13.141 16.880 21.845 1.00 . B B . 31 VAL HG21 1 1
9 18234 2 1 35 VAL HG22 H 11.391 16.555 21.869 1.00 . B B . 31 VAL HG22 1 1
9 18235 2 1 35 VAL HG23 H 12.159 17.383 23.229 1.00 . B B . 31 VAL HG23 1 1
9 18236 2 1 35 VAL N N 11.401 15.913 25.300 1.00 . B B . 31 VAL N 1 1
9 18237 2 1 35 VAL O O 12.085 13.212 25.617 1.00 . B B . 31 VAL O 1 1
9 18238 2 1 36 ARG C C 10.765 10.435 22.935 1.00 . B B . 32 ARG C 1 1
9 18239 2 1 36 ARG CA C 10.531 11.211 24.232 1.00 . B B . 32 ARG CA 1 1
9 18240 2 1 36 ARG CB C 9.164 10.896 24.864 1.00 . B B . 32 ARG CB 1 1
9 18241 2 1 36 ARG CD C 7.642 11.292 26.851 1.00 . B B . 32 ARG CD 1 1
9 18242 2 1 36 ARG CG C 9.066 11.430 26.307 1.00 . B B . 32 ARG CG 1 1
9 18243 2 1 36 ARG CZ C 6.478 11.917 28.976 1.00 . B B . 32 ARG CZ 1 1
9 18244 2 1 36 ARG H H 10.099 13.028 23.199 1.00 . B B . 32 ARG H 1 1
9 18245 2 1 36 ARG HA H 11.314 10.904 24.929 1.00 . B B . 32 ARG HA 1 1
9 18246 2 1 36 ARG HB2 H 8.369 11.330 24.253 1.00 . B B . 32 ARG HB2 1 1
9 18247 2 1 36 ARG HB3 H 9.023 9.815 24.884 1.00 . B B . 32 ARG HB3 1 1
9 18248 2 1 36 ARG HD2 H 6.992 11.920 26.245 1.00 . B B . 32 ARG HD2 1 1
9 18249 2 1 36 ARG HD3 H 7.319 10.256 26.768 1.00 . B B . 32 ARG HD3 1 1
9 18250 2 1 36 ARG HE H 8.448 11.836 28.745 1.00 . B B . 32 ARG HE 1 1
9 18251 2 1 36 ARG HG2 H 9.747 10.860 26.938 1.00 . B B . 32 ARG HG2 1 1
9 18252 2 1 36 ARG HG3 H 9.354 12.482 26.345 1.00 . B B . 32 ARG HG3 1 1
9 18253 2 1 36 ARG HH11 H 5.165 11.655 27.471 1.00 . B B . 32 ARG HH11 1 1
9 18254 2 1 36 ARG HH12 H 4.471 11.967 29.046 1.00 . B B . 32 ARG HH12 1 1
9 18255 2 1 36 ARG HH21 H 7.467 12.290 30.678 1.00 . B B . 32 ARG HH21 1 1
9 18256 2 1 36 ARG HH22 H 5.730 12.387 30.774 1.00 . B B . 32 ARG HH22 1 1
9 18257 2 1 36 ARG N N 10.641 12.657 23.975 1.00 . B B . 32 ARG N 1 1
9 18258 2 1 36 ARG NE N 7.571 11.714 28.264 1.00 . B B . 32 ARG NE 1 1
9 18259 2 1 36 ARG NH1 N 5.282 11.824 28.470 1.00 . B B . 32 ARG NH1 1 1
9 18260 2 1 36 ARG NH2 N 6.565 12.224 30.237 1.00 . B B . 32 ARG NH2 1 1
9 18261 2 1 36 ARG O O 10.347 10.882 21.863 1.00 . B B . 32 ARG O 1 1
9 18262 2 1 37 VAL C C 12.088 7.063 22.100 1.00 . B B . 33 VAL C 1 1
9 18263 2 1 37 VAL CA C 11.982 8.569 21.845 1.00 . B B . 33 VAL CA 1 1
9 18264 2 1 37 VAL CB C 13.299 9.205 21.305 1.00 . B B . 33 VAL CB 1 1
9 18265 2 1 37 VAL CG1 C 14.116 9.997 22.333 1.00 . B B . 33 VAL CG1 1 1
9 18266 2 1 37 VAL CG2 C 14.265 8.237 20.606 1.00 . B B . 33 VAL CG2 1 1
9 18267 2 1 37 VAL H H 11.764 9.006 23.941 1.00 . B B . 33 VAL H 1 1
9 18268 2 1 37 VAL HA H 11.238 8.669 21.056 1.00 . B B . 33 VAL HA 1 1
9 18269 2 1 37 VAL HB H 12.995 9.927 20.557 1.00 . B B . 33 VAL HB 1 1
9 18270 2 1 37 VAL HG11 H 15.028 10.372 21.877 1.00 . B B . 33 VAL HG11 1 1
9 18271 2 1 37 VAL HG12 H 13.547 10.861 22.681 1.00 . B B . 33 VAL HG12 1 1
9 18272 2 1 37 VAL HG13 H 14.364 9.364 23.179 1.00 . B B . 33 VAL HG13 1 1
9 18273 2 1 37 VAL HG21 H 14.646 7.497 21.312 1.00 . B B . 33 VAL HG21 1 1
9 18274 2 1 37 VAL HG22 H 13.766 7.740 19.770 1.00 . B B . 33 VAL HG22 1 1
9 18275 2 1 37 VAL HG23 H 15.113 8.793 20.203 1.00 . B B . 33 VAL HG23 1 1
9 18276 2 1 37 VAL N N 11.464 9.304 23.018 1.00 . B B . 33 VAL N 1 1
9 18277 2 1 37 VAL O O 12.380 6.635 23.217 1.00 . B B . 33 VAL O 1 1
9 18278 2 1 38 THR C C 12.750 4.204 20.003 1.00 . B B . 34 THR C 1 1
9 18279 2 1 38 THR CA C 11.814 4.791 21.065 1.00 . B B . 34 THR CA 1 1
9 18280 2 1 38 THR CB C 10.379 4.279 20.833 1.00 . B B . 34 THR CB 1 1
9 18281 2 1 38 THR CG2 C 10.238 2.761 20.983 1.00 . B B . 34 THR CG2 1 1
9 18282 2 1 38 THR H H 11.643 6.722 20.166 1.00 . B B . 34 THR H 1 1
9 18283 2 1 38 THR HA H 12.146 4.432 22.033 1.00 . B B . 34 THR HA 1 1
9 18284 2 1 38 THR HB H 10.069 4.564 19.824 1.00 . B B . 34 THR HB 1 1
9 18285 2 1 38 THR HG1 H 9.678 4.554 22.639 1.00 . B B . 34 THR HG1 1 1
9 18286 2 1 38 THR HG21 H 10.774 2.255 20.179 1.00 . B B . 34 THR HG21 1 1
9 18287 2 1 38 THR HG22 H 10.634 2.432 21.942 1.00 . B B . 34 THR HG22 1 1
9 18288 2 1 38 THR HG23 H 9.186 2.482 20.909 1.00 . B B . 34 THR HG23 1 1
9 18289 2 1 38 THR N N 11.854 6.266 21.053 1.00 . B B . 34 THR N 1 1
9 18290 2 1 38 THR O O 12.788 4.702 18.874 1.00 . B B . 34 THR O 1 1
9 18291 2 1 38 THR OG1 O 9.467 4.872 21.742 1.00 . B B . 34 THR OG1 1 1
9 18292 2 1 39 THR C C 13.996 1.172 18.809 1.00 . B B . 35 THR C 1 1
9 18293 2 1 39 THR CA C 14.467 2.491 19.428 1.00 . B B . 35 THR CA 1 1
9 18294 2 1 39 THR CB C 15.817 2.274 20.138 1.00 . B B . 35 THR CB 1 1
9 18295 2 1 39 THR CG2 C 16.339 3.549 20.804 1.00 . B B . 35 THR CG2 1 1
9 18296 2 1 39 THR H H 13.402 2.756 21.266 1.00 . B B . 35 THR H 1 1
9 18297 2 1 39 THR HA H 14.671 3.161 18.598 1.00 . B B . 35 THR HA 1 1
9 18298 2 1 39 THR HB H 16.549 1.968 19.390 1.00 . B B . 35 THR HB 1 1
9 18299 2 1 39 THR HG1 H 16.588 1.173 21.538 1.00 . B B . 35 THR HG1 1 1
9 18300 2 1 39 THR HG21 H 15.712 3.823 21.653 1.00 . B B . 35 THR HG21 1 1
9 18301 2 1 39 THR HG22 H 17.361 3.390 21.151 1.00 . B B . 35 THR HG22 1 1
9 18302 2 1 39 THR HG23 H 16.332 4.363 20.076 1.00 . B B . 35 THR HG23 1 1
9 18303 2 1 39 THR N N 13.479 3.130 20.324 1.00 . B B . 35 THR N 1 1
9 18304 2 1 39 THR O O 13.034 0.544 19.258 1.00 . B B . 35 THR O 1 1
9 18305 2 1 39 THR OG1 O 15.713 1.245 21.100 1.00 . B B . 35 THR OG1 1 1
9 18306 2 1 40 LEU C C 14.626 -1.788 18.106 1.00 . B B . 36 LEU C 1 1
9 18307 2 1 40 LEU CA C 14.635 -0.600 17.130 1.00 . B B . 36 LEU CA 1 1
9 18308 2 1 40 LEU CB C 15.846 -0.682 16.177 1.00 . B B . 36 LEU CB 1 1
9 18309 2 1 40 LEU CD1 C 14.847 -2.087 14.334 1.00 . B B . 36 LEU CD1 1 1
9 18310 2 1 40 LEU CD2 C 17.303 -1.943 14.573 1.00 . B B . 36 LEU CD2 1 1
9 18311 2 1 40 LEU CG C 15.986 -1.970 15.348 1.00 . B B . 36 LEU CG 1 1
9 18312 2 1 40 LEU H H 15.454 1.331 17.432 1.00 . B B . 36 LEU H 1 1
9 18313 2 1 40 LEU HA H 13.717 -0.621 16.545 1.00 . B B . 36 LEU HA 1 1
9 18314 2 1 40 LEU HB2 H 15.798 0.161 15.492 1.00 . B B . 36 LEU HB2 1 1
9 18315 2 1 40 LEU HB3 H 16.752 -0.572 16.773 1.00 . B B . 36 LEU HB3 1 1
9 18316 2 1 40 LEU HD11 H 14.999 -2.972 13.713 1.00 . B B . 36 LEU HD11 1 1
9 18317 2 1 40 LEU HD12 H 13.894 -2.182 14.855 1.00 . B B . 36 LEU HD12 1 1
9 18318 2 1 40 LEU HD13 H 14.839 -1.201 13.700 1.00 . B B . 36 LEU HD13 1 1
9 18319 2 1 40 LEU HD21 H 17.326 -1.097 13.882 1.00 . B B . 36 LEU HD21 1 1
9 18320 2 1 40 LEU HD22 H 18.139 -1.865 15.270 1.00 . B B . 36 LEU HD22 1 1
9 18321 2 1 40 LEU HD23 H 17.416 -2.864 13.998 1.00 . B B . 36 LEU HD23 1 1
9 18322 2 1 40 LEU HG H 15.993 -2.844 15.998 1.00 . B B . 36 LEU HG 1 1
9 18323 2 1 40 LEU N N 14.742 0.704 17.799 1.00 . B B . 36 LEU N 1 1
9 18324 2 1 40 LEU O O 13.971 -2.800 17.854 1.00 . B B . 36 LEU O 1 1
9 18325 2 1 41 PHE C C 14.349 -2.586 21.348 1.00 . B B . 37 PHE C 1 1
9 18326 2 1 41 PHE CA C 15.473 -2.660 20.289 1.00 . B B . 37 PHE CA 1 1
9 18327 2 1 41 PHE CB C 16.879 -2.522 20.890 1.00 . B B . 37 PHE CB 1 1
9 18328 2 1 41 PHE CD1 C 18.605 -1.267 19.506 1.00 . B B . 37 PHE CD1 1 1
9 18329 2 1 41 PHE CD2 C 18.316 -3.655 19.127 1.00 . B B . 37 PHE CD2 1 1
9 18330 2 1 41 PHE CE1 C 19.555 -1.217 18.471 1.00 . B B . 37 PHE CE1 1 1
9 18331 2 1 41 PHE CE2 C 19.278 -3.607 18.101 1.00 . B B . 37 PHE CE2 1 1
9 18332 2 1 41 PHE CG C 17.981 -2.486 19.839 1.00 . B B . 37 PHE CG 1 1
9 18333 2 1 41 PHE CZ C 19.893 -2.387 17.771 1.00 . B B . 37 PHE CZ 1 1
9 18334 2 1 41 PHE H H 15.826 -0.776 19.361 1.00 . B B . 37 PHE H 1 1
9 18335 2 1 41 PHE HA H 15.404 -3.645 19.827 1.00 . B B . 37 PHE HA 1 1
9 18336 2 1 41 PHE HB2 H 16.924 -1.606 21.476 1.00 . B B . 37 PHE HB2 1 1
9 18337 2 1 41 PHE HB3 H 17.066 -3.356 21.573 1.00 . B B . 37 PHE HB3 1 1
9 18338 2 1 41 PHE HD1 H 18.349 -0.364 20.041 1.00 . B B . 37 PHE HD1 1 1
9 18339 2 1 41 PHE HD2 H 17.836 -4.594 19.360 1.00 . B B . 37 PHE HD2 1 1
9 18340 2 1 41 PHE HE1 H 20.022 -0.276 18.209 1.00 . B B . 37 PHE HE1 1 1
9 18341 2 1 41 PHE HE2 H 19.527 -4.506 17.555 1.00 . B B . 37 PHE HE2 1 1
9 18342 2 1 41 PHE HZ H 20.626 -2.345 16.972 1.00 . B B . 37 PHE HZ 1 1
9 18343 2 1 41 PHE N N 15.334 -1.652 19.229 1.00 . B B . 37 PHE N 1 1
9 18344 2 1 41 PHE O O 14.417 -3.263 22.376 1.00 . B B . 37 PHE O 1 1
9 18345 2 1 42 ASP C C 12.570 -0.845 23.338 1.00 . B B . 38 ASP C 1 1
9 18346 2 1 42 ASP CA C 12.177 -1.488 21.986 1.00 . B B . 38 ASP CA 1 1
9 18347 2 1 42 ASP CB C 11.258 -2.718 22.106 1.00 . B B . 38 ASP CB 1 1
9 18348 2 1 42 ASP CG C 9.830 -2.415 22.609 1.00 . B B . 38 ASP CG 1 1
9 18349 2 1 42 ASP H H 13.352 -1.241 20.238 1.00 . B B . 38 ASP H 1 1
9 18350 2 1 42 ASP HA H 11.607 -0.713 21.472 1.00 . B B . 38 ASP HA 1 1
9 18351 2 1 42 ASP HB2 H 11.172 -3.181 21.121 1.00 . B B . 38 ASP HB2 1 1
9 18352 2 1 42 ASP HB3 H 11.727 -3.449 22.771 1.00 . B B . 38 ASP HB3 1 1
9 18353 2 1 42 ASP N N 13.318 -1.769 21.100 1.00 . B B . 38 ASP N 1 1
9 18354 2 1 42 ASP O O 11.848 -0.958 24.329 1.00 . B B . 38 ASP O 1 1
9 18355 2 1 42 ASP OD1 O 9.318 -1.286 22.412 1.00 . B B . 38 ASP OD1 1 1
9 18356 2 1 42 ASP OD2 O 9.186 -3.345 23.160 1.00 . B B . 38 ASP OD2 1 1
9 18357 2 1 43 GLU C C 13.532 2.108 24.362 1.00 . B B . 39 GLU C 1 1
9 18358 2 1 43 GLU CA C 14.118 0.689 24.518 1.00 . B B . 39 GLU CA 1 1
9 18359 2 1 43 GLU CB C 15.654 0.697 24.652 1.00 . B B . 39 GLU CB 1 1
9 18360 2 1 43 GLU CD C 15.738 0.987 27.217 1.00 . B B . 39 GLU CD 1 1
9 18361 2 1 43 GLU CG C 16.222 1.496 25.845 1.00 . B B . 39 GLU CG 1 1
9 18362 2 1 43 GLU H H 14.263 -0.074 22.541 1.00 . B B . 39 GLU H 1 1
9 18363 2 1 43 GLU HA H 13.702 0.262 25.431 1.00 . B B . 39 GLU HA 1 1
9 18364 2 1 43 GLU HB2 H 16.007 -0.334 24.743 1.00 . B B . 39 GLU HB2 1 1
9 18365 2 1 43 GLU HB3 H 16.076 1.115 23.744 1.00 . B B . 39 GLU HB3 1 1
9 18366 2 1 43 GLU HG2 H 17.312 1.431 25.791 1.00 . B B . 39 GLU HG2 1 1
9 18367 2 1 43 GLU HG3 H 15.958 2.550 25.737 1.00 . B B . 39 GLU HG3 1 1
9 18368 2 1 43 GLU N N 13.720 -0.163 23.391 1.00 . B B . 39 GLU N 1 1
9 18369 2 1 43 GLU O O 13.309 2.591 23.245 1.00 . B B . 39 GLU O 1 1
9 18370 2 1 43 GLU OE1 O 16.547 0.362 27.947 1.00 . B B . 39 GLU OE1 1 1
9 18371 2 1 43 GLU OE2 O 14.560 1.222 27.580 1.00 . B B . 39 GLU OE2 1 1
9 18372 2 1 44 GLU C C 13.659 5.106 26.295 1.00 . B B . 40 GLU C 1 1
9 18373 2 1 44 GLU CA C 12.723 4.140 25.554 1.00 . B B . 40 GLU CA 1 1
9 18374 2 1 44 GLU CB C 11.341 4.127 26.227 1.00 . B B . 40 GLU CB 1 1
9 18375 2 1 44 GLU CD C 8.909 3.323 26.058 1.00 . B B . 40 GLU CD 1 1
9 18376 2 1 44 GLU CG C 10.295 3.391 25.378 1.00 . B B . 40 GLU CG 1 1
9 18377 2 1 44 GLU H H 13.557 2.348 26.362 1.00 . B B . 40 GLU H 1 1
9 18378 2 1 44 GLU HA H 12.586 4.530 24.545 1.00 . B B . 40 GLU HA 1 1
9 18379 2 1 44 GLU HB2 H 11.427 3.649 27.201 1.00 . B B . 40 GLU HB2 1 1
9 18380 2 1 44 GLU HB3 H 11.006 5.153 26.372 1.00 . B B . 40 GLU HB3 1 1
9 18381 2 1 44 GLU HG2 H 10.209 3.905 24.415 1.00 . B B . 40 GLU HG2 1 1
9 18382 2 1 44 GLU HG3 H 10.644 2.377 25.174 1.00 . B B . 40 GLU HG3 1 1
9 18383 2 1 44 GLU N N 13.282 2.783 25.483 1.00 . B B . 40 GLU N 1 1
9 18384 2 1 44 GLU O O 14.313 4.744 27.279 1.00 . B B . 40 GLU O 1 1
9 18385 2 1 44 GLU OE1 O 8.819 3.217 27.309 1.00 . B B . 40 GLU OE1 1 1
9 18386 2 1 44 GLU OE2 O 7.882 3.355 25.336 1.00 . B B . 40 GLU OE2 1 1
9 18387 2 1 45 HIS C C 13.618 8.734 26.521 1.00 . B B . 41 HIS C 1 1
9 18388 2 1 45 HIS CA C 14.470 7.466 26.398 1.00 . B B . 41 HIS CA 1 1
9 18389 2 1 45 HIS CB C 15.730 7.731 25.548 1.00 . B B . 41 HIS CB 1 1
9 18390 2 1 45 HIS CD2 C 16.471 5.818 24.035 1.00 . B B . 41 HIS CD2 1 1
9 18391 2 1 45 HIS CE1 C 17.969 4.848 25.334 1.00 . B B . 41 HIS CE1 1 1
9 18392 2 1 45 HIS CG C 16.552 6.509 25.209 1.00 . B B . 41 HIS CG 1 1
9 18393 2 1 45 HIS H H 13.106 6.561 25.021 1.00 . B B . 41 HIS H 1 1
9 18394 2 1 45 HIS HA H 14.802 7.197 27.400 1.00 . B B . 41 HIS HA 1 1
9 18395 2 1 45 HIS HB2 H 15.429 8.193 24.614 1.00 . B B . 41 HIS HB2 1 1
9 18396 2 1 45 HIS HB3 H 16.368 8.436 26.083 1.00 . B B . 41 HIS HB3 1 1
9 18397 2 1 45 HIS HD2 H 15.812 6.059 23.204 1.00 . B B . 41 HIS HD2 1 1
9 18398 2 1 45 HIS HE1 H 18.729 4.150 25.677 1.00 . B B . 41 HIS HE1 1 1
9 18399 2 1 45 HIS HE2 H 17.546 4.067 23.434 1.00 . B B . 41 HIS HE2 1 1
9 18400 2 1 45 HIS N N 13.682 6.360 25.836 1.00 . B B . 41 HIS N 1 1
9 18401 2 1 45 HIS ND1 N 17.502 5.898 26.035 1.00 . B B . 41 HIS ND1 1 1
9 18402 2 1 45 HIS NE2 N 17.369 4.779 24.136 1.00 . B B . 41 HIS NE2 1 1
9 18403 2 1 45 HIS O O 12.668 8.931 25.758 1.00 . B B . 41 HIS O 1 1
9 18404 2 1 46 ALA C C 14.253 11.983 28.169 1.00 . B B . 42 ALA C 1 1
9 18405 2 1 46 ALA CA C 13.275 10.872 27.737 1.00 . B B . 42 ALA CA 1 1
9 18406 2 1 46 ALA CB C 12.180 10.639 28.789 1.00 . B B . 42 ALA CB 1 1
9 18407 2 1 46 ALA H H 14.758 9.388 28.059 1.00 . B B . 42 ALA H 1 1
9 18408 2 1 46 ALA HA H 12.797 11.200 26.813 1.00 . B B . 42 ALA HA 1 1
9 18409 2 1 46 ALA HB1 H 11.488 9.874 28.433 1.00 . B B . 42 ALA HB1 1 1
9 18410 2 1 46 ALA HB2 H 12.622 10.319 29.734 1.00 . B B . 42 ALA HB2 1 1
9 18411 2 1 46 ALA HB3 H 11.638 11.569 28.952 1.00 . B B . 42 ALA HB3 1 1
9 18412 2 1 46 ALA N N 13.963 9.604 27.473 1.00 . B B . 42 ALA N 1 1
9 18413 2 1 46 ALA O O 15.208 11.730 28.910 1.00 . B B . 42 ALA O 1 1
9 18414 2 1 47 PHE C C 14.082 15.639 28.180 1.00 . B B . 43 PHE C 1 1
9 18415 2 1 47 PHE CA C 14.884 14.363 27.849 1.00 . B B . 43 PHE CA 1 1
9 18416 2 1 47 PHE CB C 15.707 14.516 26.557 1.00 . B B . 43 PHE CB 1 1
9 18417 2 1 47 PHE CD1 C 16.042 12.416 25.173 1.00 . B B . 43 PHE CD1 1 1
9 18418 2 1 47 PHE CD2 C 17.725 13.009 26.832 1.00 . B B . 43 PHE CD2 1 1
9 18419 2 1 47 PHE CE1 C 16.760 11.251 24.850 1.00 . B B . 43 PHE CE1 1 1
9 18420 2 1 47 PHE CE2 C 18.450 11.844 26.500 1.00 . B B . 43 PHE CE2 1 1
9 18421 2 1 47 PHE CG C 16.514 13.291 26.171 1.00 . B B . 43 PHE CG 1 1
9 18422 2 1 47 PHE CZ C 17.963 10.964 25.517 1.00 . B B . 43 PHE CZ 1 1
9 18423 2 1 47 PHE H H 13.202 13.315 27.094 1.00 . B B . 43 PHE H 1 1
9 18424 2 1 47 PHE HA H 15.593 14.186 28.655 1.00 . B B . 43 PHE HA 1 1
9 18425 2 1 47 PHE HB2 H 15.035 14.763 25.731 1.00 . B B . 43 PHE HB2 1 1
9 18426 2 1 47 PHE HB3 H 16.391 15.356 26.687 1.00 . B B . 43 PHE HB3 1 1
9 18427 2 1 47 PHE HD1 H 15.118 12.636 24.661 1.00 . B B . 43 PHE HD1 1 1
9 18428 2 1 47 PHE HD2 H 18.094 13.673 27.601 1.00 . B B . 43 PHE HD2 1 1
9 18429 2 1 47 PHE HE1 H 16.396 10.576 24.087 1.00 . B B . 43 PHE HE1 1 1
9 18430 2 1 47 PHE HE2 H 19.377 11.611 27.011 1.00 . B B . 43 PHE HE2 1 1
9 18431 2 1 47 PHE HZ H 18.514 10.065 25.284 1.00 . B B . 43 PHE HZ 1 1
9 18432 2 1 47 PHE N N 13.994 13.210 27.717 1.00 . B B . 43 PHE N 1 1
9 18433 2 1 47 PHE O O 13.616 16.329 27.262 1.00 . B B . 43 PHE O 1 1
9 18434 2 1 48 PRO C C 13.838 18.459 29.451 1.00 . B B . 44 PRO C 1 1
9 18435 2 1 48 PRO CA C 13.171 17.159 29.912 1.00 . B B . 44 PRO CA 1 1
9 18436 2 1 48 PRO CB C 13.086 17.066 31.442 1.00 . B B . 44 PRO CB 1 1
9 18437 2 1 48 PRO CD C 14.162 15.104 30.624 1.00 . B B . 44 PRO CD 1 1
9 18438 2 1 48 PRO CG C 13.190 15.566 31.707 1.00 . B B . 44 PRO CG 1 1
9 18439 2 1 48 PRO HA H 12.165 17.125 29.513 1.00 . B B . 44 PRO HA 1 1
9 18440 2 1 48 PRO HB2 H 13.942 17.571 31.886 1.00 . B B . 44 PRO HB2 1 1
9 18441 2 1 48 PRO HB3 H 12.150 17.485 31.821 1.00 . B B . 44 PRO HB3 1 1
9 18442 2 1 48 PRO HD2 H 15.192 15.263 30.954 1.00 . B B . 44 PRO HD2 1 1
9 18443 2 1 48 PRO HD3 H 14.004 14.045 30.403 1.00 . B B . 44 PRO HD3 1 1
9 18444 2 1 48 PRO HG2 H 13.564 15.356 32.707 1.00 . B B . 44 PRO HG2 1 1
9 18445 2 1 48 PRO HG3 H 12.216 15.099 31.556 1.00 . B B . 44 PRO HG3 1 1
9 18446 2 1 48 PRO N N 13.883 15.956 29.474 1.00 . B B . 44 PRO N 1 1
9 18447 2 1 48 PRO O O 15.065 18.574 29.394 1.00 . B B . 44 PRO O 1 1
9 18448 2 1 49 GLY C C 13.836 20.897 27.224 1.00 . B B . 45 GLY C 1 1
9 18449 2 1 49 GLY CA C 13.461 20.795 28.707 1.00 . B B . 45 GLY CA 1 1
9 18450 2 1 49 GLY H H 12.014 19.302 29.176 1.00 . B B . 45 GLY H 1 1
9 18451 2 1 49 GLY HA2 H 12.659 21.507 28.889 1.00 . B B . 45 GLY HA2 1 1
9 18452 2 1 49 GLY HA3 H 14.323 21.098 29.299 1.00 . B B . 45 GLY HA3 1 1
9 18453 2 1 49 GLY N N 13.013 19.466 29.141 1.00 . B B . 45 GLY N 1 1
9 18454 2 1 49 GLY O O 14.306 21.954 26.798 1.00 . B B . 45 GLY O 1 1
9 18455 2 1 50 LEU C C 12.578 19.879 24.149 1.00 . B B . 46 LEU C 1 1
9 18456 2 1 50 LEU CA C 13.872 19.827 24.977 1.00 . B B . 46 LEU CA 1 1
9 18457 2 1 50 LEU CB C 14.732 18.603 24.583 1.00 . B B . 46 LEU CB 1 1
9 18458 2 1 50 LEU CD1 C 16.898 17.358 24.587 1.00 . B B . 46 LEU CD1 1 1
9 18459 2 1 50 LEU CD2 C 16.949 19.750 25.146 1.00 . B B . 46 LEU CD2 1 1
9 18460 2 1 50 LEU CG C 16.104 18.478 25.258 1.00 . B B . 46 LEU CG 1 1
9 18461 2 1 50 LEU H H 13.257 19.003 26.849 1.00 . B B . 46 LEU H 1 1
9 18462 2 1 50 LEU HA H 14.434 20.720 24.710 1.00 . B B . 46 LEU HA 1 1
9 18463 2 1 50 LEU HB2 H 14.164 17.696 24.789 1.00 . B B . 46 LEU HB2 1 1
9 18464 2 1 50 LEU HB3 H 14.895 18.653 23.505 1.00 . B B . 46 LEU HB3 1 1
9 18465 2 1 50 LEU HD11 H 16.309 16.440 24.569 1.00 . B B . 46 LEU HD11 1 1
9 18466 2 1 50 LEU HD12 H 17.152 17.639 23.565 1.00 . B B . 46 LEU HD12 1 1
9 18467 2 1 50 LEU HD13 H 17.813 17.177 25.151 1.00 . B B . 46 LEU HD13 1 1
9 18468 2 1 50 LEU HD21 H 16.485 20.553 25.717 1.00 . B B . 46 LEU HD21 1 1
9 18469 2 1 50 LEU HD22 H 17.943 19.574 25.556 1.00 . B B . 46 LEU HD22 1 1
9 18470 2 1 50 LEU HD23 H 17.043 20.045 24.098 1.00 . B B . 46 LEU HD23 1 1
9 18471 2 1 50 LEU HG H 15.967 18.234 26.315 1.00 . B B . 46 LEU HG 1 1
9 18472 2 1 50 LEU N N 13.636 19.841 26.427 1.00 . B B . 46 LEU N 1 1
9 18473 2 1 50 LEU O O 11.487 19.569 24.638 1.00 . B B . 46 LEU O 1 1
9 18474 2 1 51 ALA C C 12.538 19.670 20.474 1.00 . B B . 47 ALA C 1 1
9 18475 2 1 51 ALA CA C 11.781 20.050 21.772 1.00 . B B . 47 ALA CA 1 1
9 18476 2 1 51 ALA CB C 10.965 21.337 21.631 1.00 . B B . 47 ALA CB 1 1
9 18477 2 1 51 ALA H H 13.665 20.513 22.592 1.00 . B B . 47 ALA H 1 1
9 18478 2 1 51 ALA HA H 11.098 19.239 22.012 1.00 . B B . 47 ALA HA 1 1
9 18479 2 1 51 ALA HB1 H 10.449 21.558 22.566 1.00 . B B . 47 ALA HB1 1 1
9 18480 2 1 51 ALA HB2 H 11.618 22.170 21.377 1.00 . B B . 47 ALA HB2 1 1
9 18481 2 1 51 ALA HB3 H 10.220 21.222 20.847 1.00 . B B . 47 ALA HB3 1 1
9 18482 2 1 51 ALA N N 12.737 20.214 22.865 1.00 . B B . 47 ALA N 1 1
9 18483 2 1 51 ALA O O 13.756 19.855 20.373 1.00 . B B . 47 ALA O 1 1
9 18484 2 1 52 ILE C C 12.658 20.083 17.367 1.00 . B B . 48 ILE C 1 1
9 18485 2 1 52 ILE CA C 12.430 18.791 18.164 1.00 . B B . 48 ILE CA 1 1
9 18486 2 1 52 ILE CB C 11.568 17.770 17.384 1.00 . B B . 48 ILE CB 1 1
9 18487 2 1 52 ILE CD1 C 10.180 15.628 17.666 1.00 . B B . 48 ILE CD1 1 1
9 18488 2 1 52 ILE CG1 C 11.367 16.456 18.176 1.00 . B B . 48 ILE CG1 1 1
9 18489 2 1 52 ILE CG2 C 12.222 17.462 16.022 1.00 . B B . 48 ILE CG2 1 1
9 18490 2 1 52 ILE H H 10.837 19.031 19.586 1.00 . B B . 48 ILE H 1 1
9 18491 2 1 52 ILE HA H 13.407 18.331 18.331 1.00 . B B . 48 ILE HA 1 1
9 18492 2 1 52 ILE HB H 10.591 18.223 17.210 1.00 . B B . 48 ILE HB 1 1
9 18493 2 1 52 ILE HD11 H 10.049 14.772 18.320 1.00 . B B . 48 ILE HD11 1 1
9 18494 2 1 52 ILE HD12 H 9.271 16.224 17.684 1.00 . B B . 48 ILE HD12 1 1
9 18495 2 1 52 ILE HD13 H 10.369 15.272 16.658 1.00 . B B . 48 ILE HD13 1 1
9 18496 2 1 52 ILE HG12 H 12.278 15.851 18.117 1.00 . B B . 48 ILE HG12 1 1
9 18497 2 1 52 ILE HG13 H 11.171 16.671 19.226 1.00 . B B . 48 ILE HG13 1 1
9 18498 2 1 52 ILE HG21 H 12.251 18.348 15.392 1.00 . B B . 48 ILE HG21 1 1
9 18499 2 1 52 ILE HG22 H 13.240 17.097 16.164 1.00 . B B . 48 ILE HG22 1 1
9 18500 2 1 52 ILE HG23 H 11.658 16.699 15.493 1.00 . B B . 48 ILE HG23 1 1
9 18501 2 1 52 ILE N N 11.836 19.132 19.469 1.00 . B B . 48 ILE N 1 1
9 18502 2 1 52 ILE O O 11.716 20.835 17.107 1.00 . B B . 48 ILE O 1 1
9 18503 2 1 53 GLY C C 14.419 21.457 14.763 1.00 . B B . 49 GLY C 1 1
9 18504 2 1 53 GLY CA C 14.319 21.582 16.287 1.00 . B B . 49 GLY CA 1 1
9 18505 2 1 53 GLY H H 14.632 19.664 17.171 1.00 . B B . 49 GLY H 1 1
9 18506 2 1 53 GLY HA2 H 13.629 22.388 16.534 1.00 . B B . 49 GLY HA2 1 1
9 18507 2 1 53 GLY HA3 H 15.306 21.855 16.657 1.00 . B B . 49 GLY HA3 1 1
9 18508 2 1 53 GLY N N 13.909 20.349 16.970 1.00 . B B . 49 GLY N 1 1
9 18509 2 1 53 GLY O O 14.039 22.392 14.051 1.00 . B B . 49 GLY O 1 1
9 18510 2 1 54 ARG C C 15.175 18.573 12.506 1.00 . B B . 50 ARG C 1 1
9 18511 2 1 54 ARG CA C 15.166 20.067 12.829 1.00 . B B . 50 ARG CA 1 1
9 18512 2 1 54 ARG CB C 16.509 20.745 12.473 1.00 . B B . 50 ARG CB 1 1
9 18513 2 1 54 ARG CD C 18.339 21.294 10.856 1.00 . B B . 50 ARG CD 1 1
9 18514 2 1 54 ARG CG C 17.039 20.501 11.052 1.00 . B B . 50 ARG CG 1 1
9 18515 2 1 54 ARG CZ C 19.791 20.198 9.120 1.00 . B B . 50 ARG CZ 1 1
9 18516 2 1 54 ARG H H 15.189 19.591 14.915 1.00 . B B . 50 ARG H 1 1
9 18517 2 1 54 ARG HA H 14.384 20.525 12.235 1.00 . B B . 50 ARG HA 1 1
9 18518 2 1 54 ARG HB2 H 16.389 21.820 12.611 1.00 . B B . 50 ARG HB2 1 1
9 18519 2 1 54 ARG HB3 H 17.272 20.409 13.174 1.00 . B B . 50 ARG HB3 1 1
9 18520 2 1 54 ARG HD2 H 18.130 22.355 11.000 1.00 . B B . 50 ARG HD2 1 1
9 18521 2 1 54 ARG HD3 H 19.067 20.986 11.611 1.00 . B B . 50 ARG HD3 1 1
9 18522 2 1 54 ARG HE H 18.481 21.650 8.766 1.00 . B B . 50 ARG HE 1 1
9 18523 2 1 54 ARG HG2 H 17.246 19.434 10.896 1.00 . B B . 50 ARG HG2 1 1
9 18524 2 1 54 ARG HG3 H 16.300 20.830 10.325 1.00 . B B . 50 ARG HG3 1 1
9 18525 2 1 54 ARG HH11 H 20.230 19.481 10.938 1.00 . B B . 50 ARG HH11 1 1
9 18526 2 1 54 ARG HH12 H 21.101 18.761 9.606 1.00 . B B . 50 ARG HH12 1 1
9 18527 2 1 54 ARG HH21 H 19.584 20.624 7.165 1.00 . B B . 50 ARG HH21 1 1
9 18528 2 1 54 ARG HH22 H 20.623 19.264 7.561 1.00 . B B . 50 ARG HH22 1 1
9 18529 2 1 54 ARG N N 14.902 20.311 14.259 1.00 . B B . 50 ARG N 1 1
9 18530 2 1 54 ARG NE N 18.890 21.087 9.504 1.00 . B B . 50 ARG NE 1 1
9 18531 2 1 54 ARG NH1 N 20.413 19.409 9.951 1.00 . B B . 50 ARG NH1 1 1
9 18532 2 1 54 ARG NH2 N 20.081 20.069 7.860 1.00 . B B . 50 ARG NH2 1 1
9 18533 2 1 54 ARG O O 15.681 17.783 13.298 1.00 . B B . 50 ARG O 1 1
9 18534 2 1 55 VAL C C 15.490 16.946 9.364 1.00 . B B . 51 VAL C 1 1
9 18535 2 1 55 VAL CA C 14.884 16.841 10.763 1.00 . B B . 51 VAL CA 1 1
9 18536 2 1 55 VAL CB C 13.594 16.000 10.753 1.00 . B B . 51 VAL CB 1 1
9 18537 2 1 55 VAL CG1 C 13.912 14.539 10.414 1.00 . B B . 51 VAL CG1 1 1
9 18538 2 1 55 VAL CG2 C 12.838 16.034 12.089 1.00 . B B . 51 VAL CG2 1 1
9 18539 2 1 55 VAL H H 14.264 18.897 10.715 1.00 . B B . 51 VAL H 1 1
9 18540 2 1 55 VAL HA H 15.599 16.304 11.385 1.00 . B B . 51 VAL HA 1 1
9 18541 2 1 55 VAL HB H 12.931 16.373 9.984 1.00 . B B . 51 VAL HB 1 1
9 18542 2 1 55 VAL HG11 H 14.652 14.144 11.113 1.00 . B B . 51 VAL HG11 1 1
9 18543 2 1 55 VAL HG12 H 13.006 13.935 10.471 1.00 . B B . 51 VAL HG12 1 1
9 18544 2 1 55 VAL HG13 H 14.311 14.458 9.406 1.00 . B B . 51 VAL HG13 1 1
9 18545 2 1 55 VAL HG21 H 11.945 15.411 12.019 1.00 . B B . 51 VAL HG21 1 1
9 18546 2 1 55 VAL HG22 H 13.476 15.684 12.903 1.00 . B B . 51 VAL HG22 1 1
9 18547 2 1 55 VAL HG23 H 12.510 17.055 12.310 1.00 . B B . 51 VAL HG23 1 1
9 18548 2 1 55 VAL N N 14.689 18.189 11.322 1.00 . B B . 51 VAL N 1 1
9 18549 2 1 55 VAL O O 14.982 17.672 8.511 1.00 . B B . 51 VAL O 1 1
9 18550 2 1 56 ASP C C 17.295 14.810 7.249 1.00 . B B . 52 ASP C 1 1
9 18551 2 1 56 ASP CA C 17.366 16.202 7.895 1.00 . B B . 52 ASP CA 1 1
9 18552 2 1 56 ASP CB C 18.794 16.648 8.232 1.00 . B B . 52 ASP CB 1 1
9 18553 2 1 56 ASP CG C 19.702 16.842 7.010 1.00 . B B . 52 ASP CG 1 1
9 18554 2 1 56 ASP H H 16.944 15.666 9.901 1.00 . B B . 52 ASP H 1 1
9 18555 2 1 56 ASP HA H 16.944 16.919 7.191 1.00 . B B . 52 ASP HA 1 1
9 18556 2 1 56 ASP HB2 H 18.729 17.594 8.771 1.00 . B B . 52 ASP HB2 1 1
9 18557 2 1 56 ASP HB3 H 19.253 15.925 8.909 1.00 . B B . 52 ASP HB3 1 1
9 18558 2 1 56 ASP N N 16.584 16.223 9.133 1.00 . B B . 52 ASP N 1 1
9 18559 2 1 56 ASP O O 18.032 13.887 7.608 1.00 . B B . 52 ASP O 1 1
9 18560 2 1 56 ASP OD1 O 19.324 16.474 5.875 1.00 . B B . 52 ASP OD1 1 1
9 18561 2 1 56 ASP OD2 O 20.795 17.433 7.197 1.00 . B B . 52 ASP OD2 1 1
9 18562 2 1 57 LEU C C 17.075 12.921 4.637 1.00 . B B . 53 LEU C 1 1
9 18563 2 1 57 LEU CA C 16.027 13.376 5.670 1.00 . B B . 53 LEU CA 1 1
9 18564 2 1 57 LEU CB C 14.623 13.462 5.028 1.00 . B B . 53 LEU CB 1 1
9 18565 2 1 57 LEU CD1 C 13.340 12.690 7.085 1.00 . B B . 53 LEU CD1 1 1
9 18566 2 1 57 LEU CD2 C 13.282 15.114 6.525 1.00 . B B . 53 LEU CD2 1 1
9 18567 2 1 57 LEU CG C 13.405 13.702 5.945 1.00 . B B . 53 LEU CG 1 1
9 18568 2 1 57 LEU H H 15.848 15.470 6.003 1.00 . B B . 53 LEU H 1 1
9 18569 2 1 57 LEU HA H 16.004 12.605 6.441 1.00 . B B . 53 LEU HA 1 1
9 18570 2 1 57 LEU HB2 H 14.639 14.227 4.257 1.00 . B B . 53 LEU HB2 1 1
9 18571 2 1 57 LEU HB3 H 14.443 12.512 4.523 1.00 . B B . 53 LEU HB3 1 1
9 18572 2 1 57 LEU HD11 H 14.201 12.790 7.746 1.00 . B B . 53 LEU HD11 1 1
9 18573 2 1 57 LEU HD12 H 12.440 12.855 7.671 1.00 . B B . 53 LEU HD12 1 1
9 18574 2 1 57 LEU HD13 H 13.318 11.680 6.677 1.00 . B B . 53 LEU HD13 1 1
9 18575 2 1 57 LEU HD21 H 13.354 15.843 5.722 1.00 . B B . 53 LEU HD21 1 1
9 18576 2 1 57 LEU HD22 H 12.316 15.221 7.016 1.00 . B B . 53 LEU HD22 1 1
9 18577 2 1 57 LEU HD23 H 14.065 15.312 7.253 1.00 . B B . 53 LEU HD23 1 1
9 18578 2 1 57 LEU HG H 12.520 13.553 5.330 1.00 . B B . 53 LEU HG 1 1
9 18579 2 1 57 LEU N N 16.367 14.650 6.303 1.00 . B B . 53 LEU N 1 1
9 18580 2 1 57 LEU O O 17.061 11.761 4.215 1.00 . B B . 53 LEU O 1 1
9 18581 2 1 58 ARG C C 20.133 12.479 4.075 1.00 . B B . 54 ARG C 1 1
9 18582 2 1 58 ARG CA C 19.172 13.470 3.401 1.00 . B B . 54 ARG CA 1 1
9 18583 2 1 58 ARG CB C 19.950 14.750 3.041 1.00 . B B . 54 ARG CB 1 1
9 18584 2 1 58 ARG CD C 20.003 17.122 2.259 1.00 . B B . 54 ARG CD 1 1
9 18585 2 1 58 ARG CG C 19.090 15.928 2.547 1.00 . B B . 54 ARG CG 1 1
9 18586 2 1 58 ARG CZ C 18.993 19.185 3.206 1.00 . B B . 54 ARG CZ 1 1
9 18587 2 1 58 ARG H H 17.961 14.729 4.644 1.00 . B B . 54 ARG H 1 1
9 18588 2 1 58 ARG HA H 18.820 12.998 2.481 1.00 . B B . 54 ARG HA 1 1
9 18589 2 1 58 ARG HB2 H 20.509 15.074 3.920 1.00 . B B . 54 ARG HB2 1 1
9 18590 2 1 58 ARG HB3 H 20.677 14.489 2.272 1.00 . B B . 54 ARG HB3 1 1
9 18591 2 1 58 ARG HD2 H 20.752 17.198 3.054 1.00 . B B . 54 ARG HD2 1 1
9 18592 2 1 58 ARG HD3 H 20.549 16.948 1.325 1.00 . B B . 54 ARG HD3 1 1
9 18593 2 1 58 ARG HE H 19.063 18.752 1.257 1.00 . B B . 54 ARG HE 1 1
9 18594 2 1 58 ARG HG2 H 18.557 15.648 1.642 1.00 . B B . 54 ARG HG2 1 1
9 18595 2 1 58 ARG HG3 H 18.370 16.213 3.314 1.00 . B B . 54 ARG HG3 1 1
9 18596 2 1 58 ARG HH11 H 19.415 17.891 4.699 1.00 . B B . 54 ARG HH11 1 1
9 18597 2 1 58 ARG HH12 H 18.932 19.522 5.151 1.00 . B B . 54 ARG HH12 1 1
9 18598 2 1 58 ARG HH21 H 18.352 20.757 2.120 1.00 . B B . 54 ARG HH21 1 1
9 18599 2 1 58 ARG HH22 H 18.334 20.930 3.872 1.00 . B B . 54 ARG HH22 1 1
9 18600 2 1 58 ARG N N 18.017 13.795 4.261 1.00 . B B . 54 ARG N 1 1
9 18601 2 1 58 ARG NE N 19.268 18.397 2.179 1.00 . B B . 54 ARG NE 1 1
9 18602 2 1 58 ARG NH1 N 19.190 18.849 4.442 1.00 . B B . 54 ARG NH1 1 1
9 18603 2 1 58 ARG NH2 N 18.507 20.378 3.038 1.00 . B B . 54 ARG NH2 1 1
9 18604 2 1 58 ARG O O 20.751 11.651 3.400 1.00 . B B . 54 ARG O 1 1
9 18605 2 1 59 SER C C 20.503 11.049 7.415 1.00 . B B . 55 SER C 1 1
9 18606 2 1 59 SER CA C 21.183 11.799 6.251 1.00 . B B . 55 SER CA 1 1
9 18607 2 1 59 SER CB C 22.289 12.714 6.800 1.00 . B B . 55 SER CB 1 1
9 18608 2 1 59 SER H H 19.716 13.313 5.849 1.00 . B B . 55 SER H 1 1
9 18609 2 1 59 SER HA H 21.669 11.030 5.645 1.00 . B B . 55 SER HA 1 1
9 18610 2 1 59 SER HB2 H 21.851 13.476 7.446 1.00 . B B . 55 SER HB2 1 1
9 18611 2 1 59 SER HB3 H 22.980 12.119 7.397 1.00 . B B . 55 SER HB3 1 1
9 18612 2 1 59 SER HG H 22.457 14.076 5.391 1.00 . B B . 55 SER HG 1 1
9 18613 2 1 59 SER N N 20.249 12.576 5.407 1.00 . B B . 55 SER N 1 1
9 18614 2 1 59 SER O O 21.176 10.309 8.137 1.00 . B B . 55 SER O 1 1
9 18615 2 1 59 SER OG O 23.017 13.347 5.753 1.00 . B B . 55 SER OG 1 1
9 18616 2 1 60 GLY C C 18.760 11.148 10.101 1.00 . B B . 56 GLY C 1 1
9 18617 2 1 60 GLY CA C 18.425 10.603 8.708 1.00 . B B . 56 GLY CA 1 1
9 18618 2 1 60 GLY H H 18.713 11.901 7.045 1.00 . B B . 56 GLY H 1 1
9 18619 2 1 60 GLY HA2 H 17.365 10.771 8.519 1.00 . B B . 56 GLY HA2 1 1
9 18620 2 1 60 GLY HA3 H 18.605 9.529 8.699 1.00 . B B . 56 GLY HA3 1 1
9 18621 2 1 60 GLY N N 19.195 11.230 7.628 1.00 . B B . 56 GLY N 1 1
9 18622 2 1 60 GLY O O 18.891 10.369 11.040 1.00 . B B . 56 GLY O 1 1
9 18623 2 1 61 VAL C C 18.190 13.955 12.094 1.00 . B B . 57 VAL C 1 1
9 18624 2 1 61 VAL CA C 19.327 13.106 11.515 1.00 . B B . 57 VAL CA 1 1
9 18625 2 1 61 VAL CB C 20.636 13.917 11.372 1.00 . B B . 57 VAL CB 1 1
9 18626 2 1 61 VAL CG1 C 21.064 14.539 12.710 1.00 . B B . 57 VAL CG1 1 1
9 18627 2 1 61 VAL CG2 C 21.789 13.022 10.885 1.00 . B B . 57 VAL CG2 1 1
9 18628 2 1 61 VAL H H 18.789 13.057 9.426 1.00 . B B . 57 VAL H 1 1
9 18629 2 1 61 VAL HA H 19.541 12.326 12.249 1.00 . B B . 57 VAL HA 1 1
9 18630 2 1 61 VAL HB H 20.489 14.715 10.648 1.00 . B B . 57 VAL HB 1 1
9 18631 2 1 61 VAL HG11 H 22.007 15.072 12.590 1.00 . B B . 57 VAL HG11 1 1
9 18632 2 1 61 VAL HG12 H 20.312 15.246 13.054 1.00 . B B . 57 VAL HG12 1 1
9 18633 2 1 61 VAL HG13 H 21.192 13.757 13.455 1.00 . B B . 57 VAL HG13 1 1
9 18634 2 1 61 VAL HG21 H 21.942 12.196 11.579 1.00 . B B . 57 VAL HG21 1 1
9 18635 2 1 61 VAL HG22 H 21.567 12.620 9.901 1.00 . B B . 57 VAL HG22 1 1
9 18636 2 1 61 VAL HG23 H 22.704 13.610 10.817 1.00 . B B . 57 VAL HG23 1 1
9 18637 2 1 61 VAL N N 18.941 12.468 10.240 1.00 . B B . 57 VAL N 1 1
9 18638 2 1 61 VAL O O 17.654 14.837 11.419 1.00 . B B . 57 VAL O 1 1
9 18639 2 1 62 ILE C C 17.592 15.251 15.217 1.00 . B B . 58 ILE C 1 1
9 18640 2 1 62 ILE CA C 16.849 14.428 14.156 1.00 . B B . 58 ILE CA 1 1
9 18641 2 1 62 ILE CB C 15.840 13.425 14.774 1.00 . B B . 58 ILE CB 1 1
9 18642 2 1 62 ILE CD1 C 14.241 11.510 14.101 1.00 . B B . 58 ILE CD1 1 1
9 18643 2 1 62 ILE CG1 C 14.977 12.777 13.663 1.00 . B B . 58 ILE CG1 1 1
9 18644 2 1 62 ILE CG2 C 14.942 14.093 15.833 1.00 . B B . 58 ILE CG2 1 1
9 18645 2 1 62 ILE H H 18.303 12.916 13.808 1.00 . B B . 58 ILE H 1 1
9 18646 2 1 62 ILE HA H 16.288 15.114 13.522 1.00 . B B . 58 ILE HA 1 1
9 18647 2 1 62 ILE HB H 16.403 12.633 15.267 1.00 . B B . 58 ILE HB 1 1
9 18648 2 1 62 ILE HD11 H 13.828 11.017 13.221 1.00 . B B . 58 ILE HD11 1 1
9 18649 2 1 62 ILE HD12 H 14.931 10.832 14.594 1.00 . B B . 58 ILE HD12 1 1
9 18650 2 1 62 ILE HD13 H 13.418 11.761 14.773 1.00 . B B . 58 ILE HD13 1 1
9 18651 2 1 62 ILE HG12 H 14.249 13.499 13.294 1.00 . B B . 58 ILE HG12 1 1
9 18652 2 1 62 ILE HG13 H 15.610 12.482 12.823 1.00 . B B . 58 ILE HG13 1 1
9 18653 2 1 62 ILE HG21 H 14.450 14.972 15.408 1.00 . B B . 58 ILE HG21 1 1
9 18654 2 1 62 ILE HG22 H 14.191 13.388 16.185 1.00 . B B . 58 ILE HG22 1 1
9 18655 2 1 62 ILE HG23 H 15.537 14.391 16.696 1.00 . B B . 58 ILE HG23 1 1
9 18656 2 1 62 ILE N N 17.838 13.696 13.354 1.00 . B B . 58 ILE N 1 1
9 18657 2 1 62 ILE O O 18.201 14.696 16.135 1.00 . B B . 58 ILE O 1 1
9 18658 2 1 63 SER C C 17.296 18.115 17.013 1.00 . B B . 59 SER C 1 1
9 18659 2 1 63 SER CA C 18.262 17.507 15.997 1.00 . B B . 59 SER CA 1 1
9 18660 2 1 63 SER CB C 18.959 18.629 15.216 1.00 . B B . 59 SER CB 1 1
9 18661 2 1 63 SER H H 17.005 16.976 14.353 1.00 . B B . 59 SER H 1 1
9 18662 2 1 63 SER HA H 19.038 16.969 16.537 1.00 . B B . 59 SER HA 1 1
9 18663 2 1 63 SER HB2 H 18.210 19.237 14.713 1.00 . B B . 59 SER HB2 1 1
9 18664 2 1 63 SER HB3 H 19.507 19.265 15.918 1.00 . B B . 59 SER HB3 1 1
9 18665 2 1 63 SER HG H 19.342 17.644 13.581 1.00 . B B . 59 SER HG 1 1
9 18666 2 1 63 SER N N 17.569 16.577 15.090 1.00 . B B . 59 SER N 1 1
9 18667 2 1 63 SER O O 16.287 18.712 16.630 1.00 . B B . 59 SER O 1 1
9 18668 2 1 63 SER OG O 19.865 18.103 14.259 1.00 . B B . 59 SER OG 1 1
9 18669 2 1 64 LEU C C 17.400 19.936 19.837 1.00 . B B . 60 LEU C 1 1
9 18670 2 1 64 LEU CA C 16.830 18.572 19.402 1.00 . B B . 60 LEU CA 1 1
9 18671 2 1 64 LEU CB C 16.740 17.600 20.593 1.00 . B B . 60 LEU CB 1 1
9 18672 2 1 64 LEU CD1 C 16.101 15.375 21.552 1.00 . B B . 60 LEU CD1 1 1
9 18673 2 1 64 LEU CD2 C 15.069 16.056 19.406 1.00 . B B . 60 LEU CD2 1 1
9 18674 2 1 64 LEU CG C 16.343 16.146 20.254 1.00 . B B . 60 LEU CG 1 1
9 18675 2 1 64 LEU H H 18.451 17.471 18.547 1.00 . B B . 60 LEU H 1 1
9 18676 2 1 64 LEU HA H 15.810 18.752 19.054 1.00 . B B . 60 LEU HA 1 1
9 18677 2 1 64 LEU HB2 H 17.708 17.587 21.094 1.00 . B B . 60 LEU HB2 1 1
9 18678 2 1 64 LEU HB3 H 16.016 18.010 21.296 1.00 . B B . 60 LEU HB3 1 1
9 18679 2 1 64 LEU HD11 H 15.315 15.861 22.127 1.00 . B B . 60 LEU HD11 1 1
9 18680 2 1 64 LEU HD12 H 15.811 14.350 21.336 1.00 . B B . 60 LEU HD12 1 1
9 18681 2 1 64 LEU HD13 H 17.012 15.355 22.148 1.00 . B B . 60 LEU HD13 1 1
9 18682 2 1 64 LEU HD21 H 14.254 16.583 19.896 1.00 . B B . 60 LEU HD21 1 1
9 18683 2 1 64 LEU HD22 H 15.242 16.490 18.426 1.00 . B B . 60 LEU HD22 1 1
9 18684 2 1 64 LEU HD23 H 14.788 15.011 19.273 1.00 . B B . 60 LEU HD23 1 1
9 18685 2 1 64 LEU HG H 17.159 15.673 19.713 1.00 . B B . 60 LEU HG 1 1
9 18686 2 1 64 LEU N N 17.609 17.990 18.305 1.00 . B B . 60 LEU N 1 1
9 18687 2 1 64 LEU O O 18.604 20.184 19.728 1.00 . B B . 60 LEU O 1 1
9 18688 2 1 65 ILE C C 16.154 22.334 22.266 1.00 . B B . 61 ILE C 1 1
9 18689 2 1 65 ILE CA C 16.834 22.137 20.904 1.00 . B B . 61 ILE CA 1 1
9 18690 2 1 65 ILE CB C 16.464 23.244 19.881 1.00 . B B . 61 ILE CB 1 1
9 18691 2 1 65 ILE CD1 C 13.994 23.935 20.318 1.00 . B B . 61 ILE CD1 1 1
9 18692 2 1 65 ILE CG1 C 14.997 23.242 19.387 1.00 . B B . 61 ILE CG1 1 1
9 18693 2 1 65 ILE CG2 C 17.402 23.173 18.665 1.00 . B B . 61 ILE CG2 1 1
9 18694 2 1 65 ILE H H 15.564 20.496 20.433 1.00 . B B . 61 ILE H 1 1
9 18695 2 1 65 ILE HA H 17.906 22.205 21.092 1.00 . B B . 61 ILE HA 1 1
9 18696 2 1 65 ILE HB H 16.655 24.212 20.353 1.00 . B B . 61 ILE HB 1 1
9 18697 2 1 65 ILE HD11 H 13.014 23.962 19.830 1.00 . B B . 61 ILE HD11 1 1
9 18698 2 1 65 ILE HD12 H 13.888 23.386 21.248 1.00 . B B . 61 ILE HD12 1 1
9 18699 2 1 65 ILE HD13 H 14.322 24.957 20.520 1.00 . B B . 61 ILE HD13 1 1
9 18700 2 1 65 ILE HG12 H 14.950 23.771 18.437 1.00 . B B . 61 ILE HG12 1 1
9 18701 2 1 65 ILE HG13 H 14.667 22.220 19.212 1.00 . B B . 61 ILE HG13 1 1
9 18702 2 1 65 ILE HG21 H 17.233 22.256 18.100 1.00 . B B . 61 ILE HG21 1 1
9 18703 2 1 65 ILE HG22 H 17.236 24.030 18.016 1.00 . B B . 61 ILE HG22 1 1
9 18704 2 1 65 ILE HG23 H 18.441 23.199 19.003 1.00 . B B . 61 ILE HG23 1 1
9 18705 2 1 65 ILE N N 16.535 20.798 20.370 1.00 . B B . 61 ILE N 1 1
9 18706 2 1 65 ILE O O 15.206 21.619 22.588 1.00 . B B . 61 ILE O 1 1
9 18707 2 1 66 GLU C C 14.642 24.376 24.136 1.00 . B B . 62 GLU C 1 1
9 18708 2 1 66 GLU CA C 15.955 23.601 24.358 1.00 . B B . 62 GLU CA 1 1
9 18709 2 1 66 GLU CB C 16.879 24.370 25.314 1.00 . B B . 62 GLU CB 1 1
9 18710 2 1 66 GLU CD C 18.809 24.138 26.976 1.00 . B B . 62 GLU CD 1 1
9 18711 2 1 66 GLU CG C 18.111 23.548 25.733 1.00 . B B . 62 GLU CG 1 1
9 18712 2 1 66 GLU H H 17.387 23.864 22.778 1.00 . B B . 62 GLU H 1 1
9 18713 2 1 66 GLU HA H 15.698 22.666 24.847 1.00 . B B . 62 GLU HA 1 1
9 18714 2 1 66 GLU HB2 H 17.204 25.298 24.851 1.00 . B B . 62 GLU HB2 1 1
9 18715 2 1 66 GLU HB3 H 16.299 24.619 26.204 1.00 . B B . 62 GLU HB3 1 1
9 18716 2 1 66 GLU HG2 H 17.801 22.526 25.966 1.00 . B B . 62 GLU HG2 1 1
9 18717 2 1 66 GLU HG3 H 18.805 23.496 24.889 1.00 . B B . 62 GLU HG3 1 1
9 18718 2 1 66 GLU N N 16.619 23.282 23.083 1.00 . B B . 62 GLU N 1 1
9 18719 2 1 66 GLU O O 14.580 25.313 23.337 1.00 . B B . 62 GLU O 1 1
9 18720 2 1 66 GLU OE1 O 18.159 24.291 28.039 1.00 . B B . 62 GLU OE1 1 1
9 18721 2 1 66 GLU OE2 O 20.024 24.448 26.920 1.00 . B B . 62 GLU OE2 1 1
9 18722 2 1 67 GLU C C 12.264 26.060 25.503 1.00 . B B . 63 GLU C 1 1
9 18723 2 1 67 GLU CA C 12.272 24.673 24.815 1.00 . B B . 63 GLU CA 1 1
9 18724 2 1 67 GLU CB C 11.193 23.719 25.366 1.00 . B B . 63 GLU CB 1 1
9 18725 2 1 67 GLU CD C 10.347 24.285 27.778 1.00 . B B . 63 GLU CD 1 1
9 18726 2 1 67 GLU CG C 11.260 23.418 26.878 1.00 . B B . 63 GLU CG 1 1
9 18727 2 1 67 GLU H H 13.712 23.238 25.521 1.00 . B B . 63 GLU H 1 1
9 18728 2 1 67 GLU HA H 12.036 24.850 23.765 1.00 . B B . 63 GLU HA 1 1
9 18729 2 1 67 GLU HB2 H 10.209 24.089 25.084 1.00 . B B . 63 GLU HB2 1 1
9 18730 2 1 67 GLU HB3 H 11.319 22.768 24.845 1.00 . B B . 63 GLU HB3 1 1
9 18731 2 1 67 GLU HG2 H 10.969 22.378 27.023 1.00 . B B . 63 GLU HG2 1 1
9 18732 2 1 67 GLU HG3 H 12.289 23.519 27.221 1.00 . B B . 63 GLU HG3 1 1
9 18733 2 1 67 GLU N N 13.590 24.011 24.874 1.00 . B B . 63 GLU N 1 1
9 18734 2 1 67 GLU O O 11.412 26.897 25.203 1.00 . B B . 63 GLU O 1 1
9 18735 2 1 67 GLU OE1 O 9.373 24.913 27.298 1.00 . B B . 63 GLU OE1 1 1
9 18736 2 1 67 GLU OE2 O 10.598 24.315 29.011 1.00 . B B . 63 GLU OE2 1 1
9 18737 2 1 68 GLN C C 14.570 28.432 26.195 1.00 . B B . 64 GLN C 1 1
9 18738 2 1 68 GLN CA C 13.523 27.635 26.986 1.00 . B B . 64 GLN CA 1 1
9 18739 2 1 68 GLN CB C 14.012 27.437 28.432 1.00 . B B . 64 GLN CB 1 1
9 18740 2 1 68 GLN CD C 13.440 26.034 30.479 1.00 . B B . 64 GLN CD 1 1
9 18741 2 1 68 GLN CG C 12.900 26.920 29.356 1.00 . B B . 64 GLN CG 1 1
9 18742 2 1 68 GLN H H 13.922 25.591 26.527 1.00 . B B . 64 GLN H 1 1
9 18743 2 1 68 GLN HA H 12.607 28.226 27.013 1.00 . B B . 64 GLN HA 1 1
9 18744 2 1 68 GLN HB2 H 14.832 26.721 28.416 1.00 . B B . 64 GLN HB2 1 1
9 18745 2 1 68 GLN HB3 H 14.383 28.382 28.827 1.00 . B B . 64 GLN HB3 1 1
9 18746 2 1 68 GLN HE21 H 11.914 24.715 30.275 1.00 . B B . 64 GLN HE21 1 1
9 18747 2 1 68 GLN HE22 H 13.084 24.372 31.556 1.00 . B B . 64 GLN HE22 1 1
9 18748 2 1 68 GLN HG2 H 12.358 27.764 29.781 1.00 . B B . 64 GLN HG2 1 1
9 18749 2 1 68 GLN HG3 H 12.186 26.340 28.781 1.00 . B B . 64 GLN HG3 1 1
9 18750 2 1 68 GLN N N 13.241 26.325 26.378 1.00 . B B . 64 GLN N 1 1
9 18751 2 1 68 GLN NE2 N 12.753 24.957 30.807 1.00 . B B . 64 GLN NE2 1 1
9 18752 2 1 68 GLN O O 15.500 27.869 25.610 1.00 . B B . 64 GLN O 1 1
9 18753 2 1 68 GLN OE1 O 14.487 26.285 31.070 1.00 . B B . 64 GLN OE1 1 1
9 18754 2 1 69 ASN C C 15.967 31.686 26.764 1.00 . B B . 65 ASN C 1 1
9 18755 2 1 69 ASN CA C 15.426 30.724 25.672 1.00 . B B . 65 ASN CA 1 1
9 18756 2 1 69 ASN CB C 14.797 31.439 24.451 1.00 . B B . 65 ASN CB 1 1
9 18757 2 1 69 ASN CG C 14.470 30.576 23.230 1.00 . B B . 65 ASN CG 1 1
9 18758 2 1 69 ASN H H 13.679 30.148 26.746 1.00 . B B . 65 ASN H 1 1
9 18759 2 1 69 ASN HA H 16.311 30.185 25.326 1.00 . B B . 65 ASN HA 1 1
9 18760 2 1 69 ASN HB2 H 13.883 31.945 24.769 1.00 . B B . 65 ASN HB2 1 1
9 18761 2 1 69 ASN HB3 H 15.497 32.201 24.103 1.00 . B B . 65 ASN HB3 1 1
9 18762 2 1 69 ASN HD21 H 15.364 28.893 23.933 1.00 . B B . 65 ASN HD21 1 1
9 18763 2 1 69 ASN HD22 H 14.642 28.791 22.334 1.00 . B B . 65 ASN HD22 1 1
9 18764 2 1 69 ASN N N 14.464 29.761 26.242 1.00 . B B . 65 ASN N 1 1
9 18765 2 1 69 ASN ND2 N 14.887 29.328 23.153 1.00 . B B . 65 ASN ND2 1 1
9 18766 2 1 69 ASN O O 16.082 32.899 26.558 1.00 . B B . 65 ASN O 1 1
9 18767 2 1 69 ASN OD1 O 13.818 31.028 22.296 1.00 . B B . 65 ASN OD1 1 1
9 18768 2 1 70 ARG C C 18.115 32.528 28.930 1.00 . B B . 66 ARG C 1 1
9 18769 2 1 70 ARG CA C 16.754 31.840 29.156 1.00 . B B . 66 ARG CA 1 1
9 18770 2 1 70 ARG CB C 16.765 30.882 30.365 1.00 . B B . 66 ARG CB 1 1
9 18771 2 1 70 ARG CD C 17.670 28.707 31.370 1.00 . B B . 66 ARG CD 1 1
9 18772 2 1 70 ARG CG C 17.743 29.703 30.206 1.00 . B B . 66 ARG CG 1 1
9 18773 2 1 70 ARG CZ C 18.469 26.573 30.370 1.00 . B B . 66 ARG CZ 1 1
9 18774 2 1 70 ARG H H 16.080 30.142 28.037 1.00 . B B . 66 ARG H 1 1
9 18775 2 1 70 ARG HA H 16.057 32.646 29.394 1.00 . B B . 66 ARG HA 1 1
9 18776 2 1 70 ARG HB2 H 17.045 31.439 31.262 1.00 . B B . 66 ARG HB2 1 1
9 18777 2 1 70 ARG HB3 H 15.761 30.486 30.514 1.00 . B B . 66 ARG HB3 1 1
9 18778 2 1 70 ARG HD2 H 17.917 29.236 32.292 1.00 . B B . 66 ARG HD2 1 1
9 18779 2 1 70 ARG HD3 H 16.650 28.318 31.459 1.00 . B B . 66 ARG HD3 1 1
9 18780 2 1 70 ARG HE H 19.549 27.720 31.569 1.00 . B B . 66 ARG HE 1 1
9 18781 2 1 70 ARG HG2 H 17.520 29.169 29.282 1.00 . B B . 66 ARG HG2 1 1
9 18782 2 1 70 ARG HG3 H 18.765 30.088 30.150 1.00 . B B . 66 ARG HG3 1 1
9 18783 2 1 70 ARG HH11 H 16.471 26.620 30.229 1.00 . B B . 66 ARG HH11 1 1
9 18784 2 1 70 ARG HH12 H 17.326 25.462 29.189 1.00 . B B . 66 ARG HH12 1 1
9 18785 2 1 70 ARG HH21 H 20.397 26.009 30.360 1.00 . B B . 66 ARG HH21 1 1
9 18786 2 1 70 ARG HH22 H 19.290 25.119 29.309 1.00 . B B . 66 ARG HH22 1 1
9 18787 2 1 70 ARG N N 16.232 31.138 27.961 1.00 . B B . 66 ARG N 1 1
9 18788 2 1 70 ARG NE N 18.627 27.602 31.178 1.00 . B B . 66 ARG NE 1 1
9 18789 2 1 70 ARG NH1 N 17.324 26.237 29.853 1.00 . B B . 66 ARG NH1 1 1
9 18790 2 1 70 ARG NH2 N 19.469 25.825 30.024 1.00 . B B . 66 ARG NH2 1 1
9 18791 2 1 70 ARG O O 18.326 33.619 29.508 1.00 . B B . 66 ARG O 1 1
9 18792 2 1 70 ARG OXT O 18.964 31.982 28.185 1.00 . B B . 66 ARG OXT 1 1
10 18793 1 1 1 GLY C C 24.985 10.325 -5.766 1.00 . A A . -3 GLY C 1 1
10 18794 1 1 1 GLY CA C 24.853 11.467 -6.773 1.00 . A A . -3 GLY CA 1 1
10 18795 1 1 1 GLY H1 H 25.973 12.390 -8.253 1.00 . A A . -3 GLY H1 1 1
10 18796 1 1 1 GLY H2 H 26.226 10.762 -8.117 1.00 . A A . -3 GLY H2 1 1
10 18797 1 1 1 GLY H3 H 26.872 11.774 -7.017 1.00 . A A . -3 GLY H3 1 1
10 18798 1 1 1 GLY HA2 H 24.671 12.393 -6.233 1.00 . A A . -3 GLY HA2 1 1
10 18799 1 1 1 GLY HA3 H 23.995 11.257 -7.413 1.00 . A A . -3 GLY HA3 1 1
10 18800 1 1 1 GLY N N 26.067 11.617 -7.608 1.00 . A A . -3 GLY N 1 1
10 18801 1 1 1 GLY O O 25.863 9.466 -5.928 1.00 . A A . -3 GLY O 1 1
10 18802 1 1 2 PRO C C 23.748 7.861 -4.239 1.00 . A A . -2 PRO C 1 1
10 18803 1 1 2 PRO CA C 24.150 9.240 -3.689 1.00 . A A . -2 PRO CA 1 1
10 18804 1 1 2 PRO CB C 23.182 9.725 -2.602 1.00 . A A . -2 PRO CB 1 1
10 18805 1 1 2 PRO CD C 23.045 11.228 -4.462 1.00 . A A . -2 PRO CD 1 1
10 18806 1 1 2 PRO CG C 22.179 10.580 -3.379 1.00 . A A . -2 PRO CG 1 1
10 18807 1 1 2 PRO HA H 25.155 9.168 -3.267 1.00 . A A . -2 PRO HA 1 1
10 18808 1 1 2 PRO HB2 H 22.695 8.895 -2.084 1.00 . A A . -2 PRO HB2 1 1
10 18809 1 1 2 PRO HB3 H 23.727 10.345 -1.888 1.00 . A A . -2 PRO HB3 1 1
10 18810 1 1 2 PRO HD2 H 22.443 11.432 -5.351 1.00 . A A . -2 PRO HD2 1 1
10 18811 1 1 2 PRO HD3 H 23.471 12.157 -4.089 1.00 . A A . -2 PRO HD3 1 1
10 18812 1 1 2 PRO HG2 H 21.425 9.934 -3.838 1.00 . A A . -2 PRO HG2 1 1
10 18813 1 1 2 PRO HG3 H 21.695 11.325 -2.747 1.00 . A A . -2 PRO HG3 1 1
10 18814 1 1 2 PRO N N 24.130 10.284 -4.723 1.00 . A A . -2 PRO N 1 1
10 18815 1 1 2 PRO O O 22.925 7.758 -5.156 1.00 . A A . -2 PRO O 1 1
10 18816 1 1 3 GLY C C 22.563 4.956 -3.579 1.00 . A A . -1 GLY C 1 1
10 18817 1 1 3 GLY CA C 23.960 5.403 -4.035 1.00 . A A . -1 GLY CA 1 1
10 18818 1 1 3 GLY H H 24.953 6.931 -2.904 1.00 . A A . -1 GLY H 1 1
10 18819 1 1 3 GLY HA2 H 24.022 5.293 -5.117 1.00 . A A . -1 GLY HA2 1 1
10 18820 1 1 3 GLY HA3 H 24.699 4.733 -3.590 1.00 . A A . -1 GLY HA3 1 1
10 18821 1 1 3 GLY N N 24.292 6.787 -3.657 1.00 . A A . -1 GLY N 1 1
10 18822 1 1 3 GLY O O 21.944 4.110 -4.227 1.00 . A A . -1 GLY O 1 1
10 18823 1 1 4 SER C C 20.262 6.468 -1.032 1.00 . A A . 0 SER C 1 1
10 18824 1 1 4 SER CA C 20.686 5.314 -1.958 1.00 . A A . 0 SER CA 1 1
10 18825 1 1 4 SER CB C 20.630 3.982 -1.194 1.00 . A A . 0 SER CB 1 1
10 18826 1 1 4 SER H H 22.619 6.202 -1.999 1.00 . A A . 0 SER H 1 1
10 18827 1 1 4 SER HA H 19.989 5.264 -2.797 1.00 . A A . 0 SER HA 1 1
10 18828 1 1 4 SER HB2 H 20.942 3.170 -1.854 1.00 . A A . 0 SER HB2 1 1
10 18829 1 1 4 SER HB3 H 21.307 4.024 -0.341 1.00 . A A . 0 SER HB3 1 1
10 18830 1 1 4 SER HG H 19.301 2.827 -0.330 1.00 . A A . 0 SER HG 1 1
10 18831 1 1 4 SER N N 22.044 5.533 -2.485 1.00 . A A . 0 SER N 1 1
10 18832 1 1 4 SER O O 21.095 7.037 -0.311 1.00 . A A . 0 SER O 1 1
10 18833 1 1 4 SER OG O 19.311 3.720 -0.739 1.00 . A A . 0 SER OG 1 1
10 18834 1 1 5 MET C C 16.854 7.604 0.006 1.00 . A A . 1 MET C 1 1
10 18835 1 1 5 MET CA C 18.364 7.843 -0.166 1.00 . A A . 1 MET CA 1 1
10 18836 1 1 5 MET CB C 18.642 9.258 -0.712 1.00 . A A . 1 MET CB 1 1
10 18837 1 1 5 MET CE C 16.989 12.058 -1.595 1.00 . A A . 1 MET CE 1 1
10 18838 1 1 5 MET CG C 18.042 9.524 -2.098 1.00 . A A . 1 MET CG 1 1
10 18839 1 1 5 MET H H 18.341 6.297 -1.632 1.00 . A A . 1 MET H 1 1
10 18840 1 1 5 MET HA H 18.815 7.775 0.825 1.00 . A A . 1 MET HA 1 1
10 18841 1 1 5 MET HB2 H 18.239 9.977 -0.001 1.00 . A A . 1 MET HB2 1 1
10 18842 1 1 5 MET HB3 H 19.717 9.420 -0.762 1.00 . A A . 1 MET HB3 1 1
10 18843 1 1 5 MET HE1 H 16.899 13.105 -1.879 1.00 . A A . 1 MET HE1 1 1
10 18844 1 1 5 MET HE2 H 16.022 11.576 -1.705 1.00 . A A . 1 MET HE2 1 1
10 18845 1 1 5 MET HE3 H 17.309 11.992 -0.553 1.00 . A A . 1 MET HE3 1 1
10 18846 1 1 5 MET HG2 H 18.548 8.879 -2.812 1.00 . A A . 1 MET HG2 1 1
10 18847 1 1 5 MET HG3 H 16.986 9.262 -2.090 1.00 . A A . 1 MET HG3 1 1
10 18848 1 1 5 MET N N 18.975 6.824 -1.036 1.00 . A A . 1 MET N 1 1
10 18849 1 1 5 MET O O 16.230 6.898 -0.792 1.00 . A A . 1 MET O 1 1
10 18850 1 1 5 MET SD S 18.194 11.238 -2.679 1.00 . A A . 1 MET SD 1 1
10 18851 1 1 6 CYS C C 14.383 9.642 1.835 1.00 . A A . 2 CYS C 1 1
10 18852 1 1 6 CYS CA C 14.811 8.267 1.270 1.00 . A A . 2 CYS CA 1 1
10 18853 1 1 6 CYS CB C 14.408 7.077 2.163 1.00 . A A . 2 CYS CB 1 1
10 18854 1 1 6 CYS H H 16.828 8.812 1.615 1.00 . A A . 2 CYS H 1 1
10 18855 1 1 6 CYS HA H 14.285 8.157 0.323 1.00 . A A . 2 CYS HA 1 1
10 18856 1 1 6 CYS HB2 H 13.322 7.075 2.288 1.00 . A A . 2 CYS HB2 1 1
10 18857 1 1 6 CYS HB3 H 14.685 6.145 1.667 1.00 . A A . 2 CYS HB3 1 1
10 18858 1 1 6 CYS HG H 16.464 6.938 3.363 1.00 . A A . 2 CYS HG 1 1
10 18859 1 1 6 CYS N N 16.257 8.232 1.019 1.00 . A A . 2 CYS N 1 1
10 18860 1 1 6 CYS O O 15.225 10.455 2.231 1.00 . A A . 2 CYS O 1 1
10 18861 1 1 6 CYS SG S 15.206 7.148 3.794 1.00 . A A . 2 CYS SG 1 1
10 18862 1 1 7 MET C C 11.238 11.098 3.044 1.00 . A A . 3 MET C 1 1
10 18863 1 1 7 MET CA C 12.490 11.235 2.172 1.00 . A A . 3 MET CA 1 1
10 18864 1 1 7 MET CB C 12.162 12.013 0.884 1.00 . A A . 3 MET CB 1 1
10 18865 1 1 7 MET CE C 12.894 11.987 -2.368 1.00 . A A . 3 MET CE 1 1
10 18866 1 1 7 MET CG C 13.419 12.621 0.268 1.00 . A A . 3 MET CG 1 1
10 18867 1 1 7 MET H H 12.433 9.214 1.512 1.00 . A A . 3 MET H 1 1
10 18868 1 1 7 MET HA H 13.208 11.814 2.758 1.00 . A A . 3 MET HA 1 1
10 18869 1 1 7 MET HB2 H 11.670 11.343 0.176 1.00 . A A . 3 MET HB2 1 1
10 18870 1 1 7 MET HB3 H 11.469 12.825 1.105 1.00 . A A . 3 MET HB3 1 1
10 18871 1 1 7 MET HE1 H 11.995 11.444 -2.074 1.00 . A A . 3 MET HE1 1 1
10 18872 1 1 7 MET HE2 H 12.793 12.299 -3.401 1.00 . A A . 3 MET HE2 1 1
10 18873 1 1 7 MET HE3 H 13.760 11.330 -2.283 1.00 . A A . 3 MET HE3 1 1
10 18874 1 1 7 MET HG2 H 13.822 13.349 0.967 1.00 . A A . 3 MET HG2 1 1
10 18875 1 1 7 MET HG3 H 14.171 11.845 0.110 1.00 . A A . 3 MET HG3 1 1
10 18876 1 1 7 MET N N 13.075 9.927 1.827 1.00 . A A . 3 MET N 1 1
10 18877 1 1 7 MET O O 10.597 10.044 3.087 1.00 . A A . 3 MET O 1 1
10 18878 1 1 7 MET SD S 13.120 13.447 -1.310 1.00 . A A . 3 MET SD 1 1
10 18879 1 1 8 ALA C C 8.462 12.777 3.859 1.00 . A A . 4 ALA C 1 1
10 18880 1 1 8 ALA CA C 9.728 12.287 4.598 1.00 . A A . 4 ALA CA 1 1
10 18881 1 1 8 ALA CB C 10.102 13.222 5.760 1.00 . A A . 4 ALA CB 1 1
10 18882 1 1 8 ALA H H 11.437 13.031 3.587 1.00 . A A . 4 ALA H 1 1
10 18883 1 1 8 ALA HA H 9.509 11.297 5.017 1.00 . A A . 4 ALA HA 1 1
10 18884 1 1 8 ALA HB1 H 9.264 13.336 6.448 1.00 . A A . 4 ALA HB1 1 1
10 18885 1 1 8 ALA HB2 H 10.940 12.801 6.311 1.00 . A A . 4 ALA HB2 1 1
10 18886 1 1 8 ALA HB3 H 10.375 14.208 5.379 1.00 . A A . 4 ALA HB3 1 1
10 18887 1 1 8 ALA N N 10.894 12.184 3.736 1.00 . A A . 4 ALA N 1 1
10 18888 1 1 8 ALA O O 8.496 13.146 2.679 1.00 . A A . 4 ALA O 1 1
10 18889 1 1 9 LYS C C 5.566 14.302 5.450 1.00 . A A . 5 LYS C 1 1
10 18890 1 1 9 LYS CA C 6.110 13.534 4.243 1.00 . A A . 5 LYS CA 1 1
10 18891 1 1 9 LYS CB C 5.107 12.559 3.601 1.00 . A A . 5 LYS CB 1 1
10 18892 1 1 9 LYS CD C 3.872 10.357 3.646 1.00 . A A . 5 LYS CD 1 1
10 18893 1 1 9 LYS CE C 3.580 9.102 4.473 1.00 . A A . 5 LYS CE 1 1
10 18894 1 1 9 LYS CG C 4.744 11.328 4.451 1.00 . A A . 5 LYS CG 1 1
10 18895 1 1 9 LYS H H 7.412 12.435 5.530 1.00 . A A . 5 LYS H 1 1
10 18896 1 1 9 LYS HA H 6.349 14.277 3.485 1.00 . A A . 5 LYS HA 1 1
10 18897 1 1 9 LYS HB2 H 4.193 13.108 3.364 1.00 . A A . 5 LYS HB2 1 1
10 18898 1 1 9 LYS HB3 H 5.539 12.213 2.664 1.00 . A A . 5 LYS HB3 1 1
10 18899 1 1 9 LYS HD2 H 2.933 10.851 3.381 1.00 . A A . 5 LYS HD2 1 1
10 18900 1 1 9 LYS HD3 H 4.385 10.067 2.730 1.00 . A A . 5 LYS HD3 1 1
10 18901 1 1 9 LYS HE2 H 4.529 8.652 4.770 1.00 . A A . 5 LYS HE2 1 1
10 18902 1 1 9 LYS HE3 H 3.050 9.390 5.383 1.00 . A A . 5 LYS HE3 1 1
10 18903 1 1 9 LYS HG2 H 5.654 10.807 4.747 1.00 . A A . 5 LYS HG2 1 1
10 18904 1 1 9 LYS HG3 H 4.206 11.639 5.347 1.00 . A A . 5 LYS HG3 1 1
10 18905 1 1 9 LYS HZ1 H 2.590 7.279 4.257 1.00 . A A . 5 LYS HZ1 1 1
10 18906 1 1 9 LYS HZ2 H 1.879 8.508 3.446 1.00 . A A . 5 LYS HZ2 1 1
10 18907 1 1 9 LYS HZ3 H 3.241 7.833 2.863 1.00 . A A . 5 LYS HZ3 1 1
10 18908 1 1 9 LYS N N 7.353 12.836 4.598 1.00 . A A . 5 LYS N 1 1
10 18909 1 1 9 LYS NZ N 2.770 8.114 3.713 1.00 . A A . 5 LYS NZ 1 1
10 18910 1 1 9 LYS O O 5.483 13.753 6.549 1.00 . A A . 5 LYS O 1 1
10 18911 1 1 10 VAL C C 3.291 16.650 6.363 1.00 . A A . 6 VAL C 1 1
10 18912 1 1 10 VAL CA C 4.814 16.503 6.338 1.00 . A A . 6 VAL CA 1 1
10 18913 1 1 10 VAL CB C 5.528 17.864 6.214 1.00 . A A . 6 VAL CB 1 1
10 18914 1 1 10 VAL CG1 C 4.943 18.971 7.106 1.00 . A A . 6 VAL CG1 1 1
10 18915 1 1 10 VAL CG2 C 7.006 17.729 6.589 1.00 . A A . 6 VAL CG2 1 1
10 18916 1 1 10 VAL H H 5.248 15.923 4.305 1.00 . A A . 6 VAL H 1 1
10 18917 1 1 10 VAL HA H 5.121 16.085 7.292 1.00 . A A . 6 VAL HA 1 1
10 18918 1 1 10 VAL HB H 5.464 18.198 5.182 1.00 . A A . 6 VAL HB 1 1
10 18919 1 1 10 VAL HG11 H 5.560 19.866 7.027 1.00 . A A . 6 VAL HG11 1 1
10 18920 1 1 10 VAL HG12 H 3.935 19.232 6.774 1.00 . A A . 6 VAL HG12 1 1
10 18921 1 1 10 VAL HG13 H 4.903 18.644 8.146 1.00 . A A . 6 VAL HG13 1 1
10 18922 1 1 10 VAL HG21 H 7.449 16.862 6.101 1.00 . A A . 6 VAL HG21 1 1
10 18923 1 1 10 VAL HG22 H 7.538 18.627 6.280 1.00 . A A . 6 VAL HG22 1 1
10 18924 1 1 10 VAL HG23 H 7.103 17.611 7.665 1.00 . A A . 6 VAL HG23 1 1
10 18925 1 1 10 VAL N N 5.232 15.580 5.259 1.00 . A A . 6 VAL N 1 1
10 18926 1 1 10 VAL O O 2.655 16.721 5.310 1.00 . A A . 6 VAL O 1 1
10 18927 1 1 11 VAL C C 1.083 17.997 8.964 1.00 . A A . 7 VAL C 1 1
10 18928 1 1 11 VAL CA C 1.282 17.006 7.805 1.00 . A A . 7 VAL CA 1 1
10 18929 1 1 11 VAL CB C 0.487 15.696 8.009 1.00 . A A . 7 VAL CB 1 1
10 18930 1 1 11 VAL CG1 C 0.947 14.868 9.217 1.00 . A A . 7 VAL CG1 1 1
10 18931 1 1 11 VAL CG2 C -1.026 15.932 8.148 1.00 . A A . 7 VAL CG2 1 1
10 18932 1 1 11 VAL H H 3.300 16.603 8.380 1.00 . A A . 7 VAL H 1 1
10 18933 1 1 11 VAL HA H 0.896 17.484 6.907 1.00 . A A . 7 VAL HA 1 1
10 18934 1 1 11 VAL HB H 0.631 15.080 7.122 1.00 . A A . 7 VAL HB 1 1
10 18935 1 1 11 VAL HG11 H 1.999 14.612 9.115 1.00 . A A . 7 VAL HG11 1 1
10 18936 1 1 11 VAL HG12 H 0.798 15.426 10.141 1.00 . A A . 7 VAL HG12 1 1
10 18937 1 1 11 VAL HG13 H 0.373 13.941 9.266 1.00 . A A . 7 VAL HG13 1 1
10 18938 1 1 11 VAL HG21 H -1.548 14.974 8.112 1.00 . A A . 7 VAL HG21 1 1
10 18939 1 1 11 VAL HG22 H -1.259 16.431 9.088 1.00 . A A . 7 VAL HG22 1 1
10 18940 1 1 11 VAL HG23 H -1.379 16.541 7.320 1.00 . A A . 7 VAL HG23 1 1
10 18941 1 1 11 VAL N N 2.709 16.735 7.563 1.00 . A A . 7 VAL N 1 1
10 18942 1 1 11 VAL O O 1.818 17.980 9.956 1.00 . A A . 7 VAL O 1 1
10 18943 1 1 12 LEU C C -1.829 20.190 9.756 1.00 . A A . 8 LEU C 1 1
10 18944 1 1 12 LEU CA C -0.330 19.864 9.837 1.00 . A A . 8 LEU CA 1 1
10 18945 1 1 12 LEU CB C 0.575 21.122 9.771 1.00 . A A . 8 LEU CB 1 1
10 18946 1 1 12 LEU CD1 C 1.103 21.346 7.276 1.00 . A A . 8 LEU CD1 1 1
10 18947 1 1 12 LEU CD2 C -0.690 22.835 8.313 1.00 . A A . 8 LEU CD2 1 1
10 18948 1 1 12 LEU CG C 0.607 22.056 8.534 1.00 . A A . 8 LEU CG 1 1
10 18949 1 1 12 LEU H H -0.459 18.835 7.981 1.00 . A A . 8 LEU H 1 1
10 18950 1 1 12 LEU HA H -0.174 19.421 10.827 1.00 . A A . 8 LEU HA 1 1
10 18951 1 1 12 LEU HB2 H 0.324 21.748 10.631 1.00 . A A . 8 LEU HB2 1 1
10 18952 1 1 12 LEU HB3 H 1.598 20.781 9.936 1.00 . A A . 8 LEU HB3 1 1
10 18953 1 1 12 LEU HD11 H 0.383 20.605 6.943 1.00 . A A . 8 LEU HD11 1 1
10 18954 1 1 12 LEU HD12 H 1.262 22.080 6.488 1.00 . A A . 8 LEU HD12 1 1
10 18955 1 1 12 LEU HD13 H 2.055 20.860 7.478 1.00 . A A . 8 LEU HD13 1 1
10 18956 1 1 12 LEU HD21 H -1.505 22.180 8.022 1.00 . A A . 8 LEU HD21 1 1
10 18957 1 1 12 LEU HD22 H -0.959 23.356 9.227 1.00 . A A . 8 LEU HD22 1 1
10 18958 1 1 12 LEU HD23 H -0.535 23.567 7.527 1.00 . A A . 8 LEU HD23 1 1
10 18959 1 1 12 LEU HG H 1.359 22.809 8.722 1.00 . A A . 8 LEU HG 1 1
10 18960 1 1 12 LEU N N 0.076 18.865 8.836 1.00 . A A . 8 LEU N 1 1
10 18961 1 1 12 LEU O O -2.478 19.962 8.729 1.00 . A A . 8 LEU O 1 1
10 18962 1 1 13 THR C C -3.672 22.825 11.132 1.00 . A A . 9 THR C 1 1
10 18963 1 1 13 THR CA C -3.735 21.310 10.920 1.00 . A A . 9 THR CA 1 1
10 18964 1 1 13 THR CB C -4.556 20.649 12.043 1.00 . A A . 9 THR CB 1 1
10 18965 1 1 13 THR CG2 C -6.040 21.005 11.964 1.00 . A A . 9 THR CG2 1 1
10 18966 1 1 13 THR H H -1.761 20.921 11.630 1.00 . A A . 9 THR H 1 1
10 18967 1 1 13 THR HA H -4.257 21.128 9.985 1.00 . A A . 9 THR HA 1 1
10 18968 1 1 13 THR HB H -4.166 20.976 13.006 1.00 . A A . 9 THR HB 1 1
10 18969 1 1 13 THR HG1 H -3.552 19.000 12.173 1.00 . A A . 9 THR HG1 1 1
10 18970 1 1 13 THR HG21 H -6.581 20.490 12.755 1.00 . A A . 9 THR HG21 1 1
10 18971 1 1 13 THR HG22 H -6.180 22.079 12.085 1.00 . A A . 9 THR HG22 1 1
10 18972 1 1 13 THR HG23 H -6.440 20.701 10.996 1.00 . A A . 9 THR HG23 1 1
10 18973 1 1 13 THR N N -2.368 20.762 10.837 1.00 . A A . 9 THR N 1 1
10 18974 1 1 13 THR O O -2.977 23.306 12.029 1.00 . A A . 9 THR O 1 1
10 18975 1 1 13 THR OG1 O -4.478 19.239 11.986 1.00 . A A . 9 THR OG1 1 1
10 18976 1 1 14 LYS C C -5.390 25.603 11.397 1.00 . A A . 10 LYS C 1 1
10 18977 1 1 14 LYS CA C -4.449 25.061 10.314 1.00 . A A . 10 LYS CA 1 1
10 18978 1 1 14 LYS CB C -4.888 25.574 8.930 1.00 . A A . 10 LYS CB 1 1
10 18979 1 1 14 LYS CD C -4.201 25.987 6.512 1.00 . A A . 10 LYS CD 1 1
10 18980 1 1 14 LYS CE C -5.555 25.620 5.881 1.00 . A A . 10 LYS CE 1 1
10 18981 1 1 14 LYS CG C -3.908 25.199 7.802 1.00 . A A . 10 LYS CG 1 1
10 18982 1 1 14 LYS H H -4.973 23.106 9.615 1.00 . A A . 10 LYS H 1 1
10 18983 1 1 14 LYS HA H -3.453 25.454 10.528 1.00 . A A . 10 LYS HA 1 1
10 18984 1 1 14 LYS HB2 H -5.876 25.170 8.705 1.00 . A A . 10 LYS HB2 1 1
10 18985 1 1 14 LYS HB3 H -4.967 26.661 8.973 1.00 . A A . 10 LYS HB3 1 1
10 18986 1 1 14 LYS HD2 H -4.189 27.052 6.748 1.00 . A A . 10 LYS HD2 1 1
10 18987 1 1 14 LYS HD3 H -3.408 25.795 5.792 1.00 . A A . 10 LYS HD3 1 1
10 18988 1 1 14 LYS HE2 H -5.443 24.676 5.342 1.00 . A A . 10 LYS HE2 1 1
10 18989 1 1 14 LYS HE3 H -6.293 25.478 6.675 1.00 . A A . 10 LYS HE3 1 1
10 18990 1 1 14 LYS HG2 H -2.892 25.436 8.116 1.00 . A A . 10 LYS HG2 1 1
10 18991 1 1 14 LYS HG3 H -3.961 24.126 7.605 1.00 . A A . 10 LYS HG3 1 1
10 18992 1 1 14 LYS HZ1 H -5.334 26.925 4.272 1.00 . A A . 10 LYS HZ1 1 1
10 18993 1 1 14 LYS HZ2 H -6.874 26.403 4.480 1.00 . A A . 10 LYS HZ2 1 1
10 18994 1 1 14 LYS HZ3 H -6.261 27.522 5.505 1.00 . A A . 10 LYS HZ3 1 1
10 18995 1 1 14 LYS N N -4.389 23.587 10.295 1.00 . A A . 10 LYS N 1 1
10 18996 1 1 14 LYS NZ N -6.031 26.684 4.966 1.00 . A A . 10 LYS NZ 1 1
10 18997 1 1 14 LYS O O -6.318 24.919 11.831 1.00 . A A . 10 LYS O 1 1
10 18998 1 1 15 ALA C C -7.583 27.776 11.850 1.00 . A A . 11 ALA C 1 1
10 18999 1 1 15 ALA CA C -6.204 27.646 12.544 1.00 . A A . 11 ALA CA 1 1
10 19000 1 1 15 ALA CB C -5.603 29.024 12.844 1.00 . A A . 11 ALA CB 1 1
10 19001 1 1 15 ALA H H -4.437 27.380 11.369 1.00 . A A . 11 ALA H 1 1
10 19002 1 1 15 ALA HA H -6.357 27.126 13.491 1.00 . A A . 11 ALA HA 1 1
10 19003 1 1 15 ALA HB1 H -5.439 29.574 11.919 1.00 . A A . 11 ALA HB1 1 1
10 19004 1 1 15 ALA HB2 H -6.283 29.585 13.482 1.00 . A A . 11 ALA HB2 1 1
10 19005 1 1 15 ALA HB3 H -4.653 28.902 13.370 1.00 . A A . 11 ALA HB3 1 1
10 19006 1 1 15 ALA N N -5.231 26.884 11.743 1.00 . A A . 11 ALA N 1 1
10 19007 1 1 15 ALA O O -8.602 27.980 12.517 1.00 . A A . 11 ALA O 1 1
10 19008 1 1 16 ASP C C -9.676 26.210 9.993 1.00 . A A . 12 ASP C 1 1
10 19009 1 1 16 ASP CA C -8.871 27.505 9.729 1.00 . A A . 12 ASP CA 1 1
10 19010 1 1 16 ASP CB C -8.525 27.562 8.228 1.00 . A A . 12 ASP CB 1 1
10 19011 1 1 16 ASP CG C -7.703 28.778 7.773 1.00 . A A . 12 ASP CG 1 1
10 19012 1 1 16 ASP H H -6.750 27.517 10.040 1.00 . A A . 12 ASP H 1 1
10 19013 1 1 16 ASP HA H -9.511 28.354 9.976 1.00 . A A . 12 ASP HA 1 1
10 19014 1 1 16 ASP HB2 H -7.981 26.652 7.970 1.00 . A A . 12 ASP HB2 1 1
10 19015 1 1 16 ASP HB3 H -9.458 27.562 7.655 1.00 . A A . 12 ASP HB3 1 1
10 19016 1 1 16 ASP N N -7.629 27.606 10.524 1.00 . A A . 12 ASP N 1 1
10 19017 1 1 16 ASP O O -10.802 26.072 9.515 1.00 . A A . 12 ASP O 1 1
10 19018 1 1 16 ASP OD1 O -7.765 29.856 8.408 1.00 . A A . 12 ASP OD1 1 1
10 19019 1 1 16 ASP OD2 O -7.000 28.647 6.739 1.00 . A A . 12 ASP OD2 1 1
10 19020 1 1 17 GLY C C -9.381 22.894 9.769 1.00 . A A . 13 GLY C 1 1
10 19021 1 1 17 GLY CA C -9.642 23.880 10.920 1.00 . A A . 13 GLY CA 1 1
10 19022 1 1 17 GLY H H -8.170 25.405 11.079 1.00 . A A . 13 GLY H 1 1
10 19023 1 1 17 GLY HA2 H -9.201 23.467 11.827 1.00 . A A . 13 GLY HA2 1 1
10 19024 1 1 17 GLY HA3 H -10.719 23.948 11.064 1.00 . A A . 13 GLY HA3 1 1
10 19025 1 1 17 GLY N N -9.094 25.233 10.700 1.00 . A A . 13 GLY N 1 1
10 19026 1 1 17 GLY O O -9.614 21.694 9.928 1.00 . A A . 13 GLY O 1 1
10 19027 1 1 18 GLY C C -7.038 21.904 7.714 1.00 . A A . 14 GLY C 1 1
10 19028 1 1 18 GLY CA C -8.421 22.530 7.497 1.00 . A A . 14 GLY CA 1 1
10 19029 1 1 18 GLY H H -8.714 24.361 8.561 1.00 . A A . 14 GLY H 1 1
10 19030 1 1 18 GLY HA2 H -9.144 21.729 7.330 1.00 . A A . 14 GLY HA2 1 1
10 19031 1 1 18 GLY HA3 H -8.381 23.136 6.588 1.00 . A A . 14 GLY HA3 1 1
10 19032 1 1 18 GLY N N -8.873 23.365 8.622 1.00 . A A . 14 GLY N 1 1
10 19033 1 1 18 GLY O O -6.317 22.256 8.655 1.00 . A A . 14 GLY O 1 1
10 19034 1 1 19 ARG C C -4.549 20.391 5.582 1.00 . A A . 15 ARG C 1 1
10 19035 1 1 19 ARG CA C -5.355 20.263 6.877 1.00 . A A . 15 ARG CA 1 1
10 19036 1 1 19 ARG CB C -5.585 18.792 7.266 1.00 . A A . 15 ARG CB 1 1
10 19037 1 1 19 ARG CD C -6.041 17.214 9.208 1.00 . A A . 15 ARG CD 1 1
10 19038 1 1 19 ARG CG C -5.862 18.669 8.769 1.00 . A A . 15 ARG CG 1 1
10 19039 1 1 19 ARG CZ C -6.384 16.127 11.448 1.00 . A A . 15 ARG CZ 1 1
10 19040 1 1 19 ARG H H -7.265 20.765 6.062 1.00 . A A . 15 ARG H 1 1
10 19041 1 1 19 ARG HA H -4.725 20.716 7.646 1.00 . A A . 15 ARG HA 1 1
10 19042 1 1 19 ARG HB2 H -6.422 18.376 6.701 1.00 . A A . 15 ARG HB2 1 1
10 19043 1 1 19 ARG HB3 H -4.689 18.217 7.035 1.00 . A A . 15 ARG HB3 1 1
10 19044 1 1 19 ARG HD2 H -6.997 16.853 8.835 1.00 . A A . 15 ARG HD2 1 1
10 19045 1 1 19 ARG HD3 H -5.239 16.608 8.784 1.00 . A A . 15 ARG HD3 1 1
10 19046 1 1 19 ARG HE H -5.570 17.913 11.160 1.00 . A A . 15 ARG HE 1 1
10 19047 1 1 19 ARG HG2 H -5.024 19.103 9.313 1.00 . A A . 15 ARG HG2 1 1
10 19048 1 1 19 ARG HG3 H -6.764 19.220 9.025 1.00 . A A . 15 ARG HG3 1 1
10 19049 1 1 19 ARG HH11 H -7.031 14.938 9.980 1.00 . A A . 15 ARG HH11 1 1
10 19050 1 1 19 ARG HH12 H -7.175 14.286 11.599 1.00 . A A . 15 ARG HH12 1 1
10 19051 1 1 19 ARG HH21 H -5.829 17.059 13.130 1.00 . A A . 15 ARG HH21 1 1
10 19052 1 1 19 ARG HH22 H -6.531 15.468 13.341 1.00 . A A . 15 ARG HH22 1 1
10 19053 1 1 19 ARG N N -6.643 20.982 6.831 1.00 . A A . 15 ARG N 1 1
10 19054 1 1 19 ARG NE N -5.997 17.130 10.677 1.00 . A A . 15 ARG NE 1 1
10 19055 1 1 19 ARG NH1 N -6.907 15.032 10.975 1.00 . A A . 15 ARG NH1 1 1
10 19056 1 1 19 ARG NH2 N -6.251 16.225 12.738 1.00 . A A . 15 ARG NH2 1 1
10 19057 1 1 19 ARG O O -5.107 20.616 4.509 1.00 . A A . 15 ARG O 1 1
10 19058 1 1 20 VAL C C -1.283 19.162 4.689 1.00 . A A . 16 VAL C 1 1
10 19059 1 1 20 VAL CA C -2.221 20.375 4.654 1.00 . A A . 16 VAL CA 1 1
10 19060 1 1 20 VAL CB C -1.457 21.700 4.836 1.00 . A A . 16 VAL CB 1 1
10 19061 1 1 20 VAL CG1 C -0.181 21.838 4.005 1.00 . A A . 16 VAL CG1 1 1
10 19062 1 1 20 VAL CG2 C -2.340 22.921 4.568 1.00 . A A . 16 VAL CG2 1 1
10 19063 1 1 20 VAL H H -2.894 20.034 6.650 1.00 . A A . 16 VAL H 1 1
10 19064 1 1 20 VAL HA H -2.702 20.396 3.674 1.00 . A A . 16 VAL HA 1 1
10 19065 1 1 20 VAL HB H -1.161 21.753 5.873 1.00 . A A . 16 VAL HB 1 1
10 19066 1 1 20 VAL HG11 H 0.547 21.087 4.306 1.00 . A A . 16 VAL HG11 1 1
10 19067 1 1 20 VAL HG12 H -0.405 21.749 2.941 1.00 . A A . 16 VAL HG12 1 1
10 19068 1 1 20 VAL HG13 H 0.272 22.814 4.205 1.00 . A A . 16 VAL HG13 1 1
10 19069 1 1 20 VAL HG21 H -1.767 23.833 4.749 1.00 . A A . 16 VAL HG21 1 1
10 19070 1 1 20 VAL HG22 H -2.690 22.910 3.538 1.00 . A A . 16 VAL HG22 1 1
10 19071 1 1 20 VAL HG23 H -3.192 22.919 5.248 1.00 . A A . 16 VAL HG23 1 1
10 19072 1 1 20 VAL N N -3.235 20.240 5.716 1.00 . A A . 16 VAL N 1 1
10 19073 1 1 20 VAL O O -0.923 18.687 5.768 1.00 . A A . 16 VAL O 1 1
10 19074 1 1 21 GLU C C 1.132 17.861 2.268 1.00 . A A . 17 GLU C 1 1
10 19075 1 1 21 GLU CA C 0.094 17.565 3.365 1.00 . A A . 17 GLU CA 1 1
10 19076 1 1 21 GLU CB C -0.641 16.249 3.051 1.00 . A A . 17 GLU CB 1 1
10 19077 1 1 21 GLU CD C -2.129 14.364 3.940 1.00 . A A . 17 GLU CD 1 1
10 19078 1 1 21 GLU CG C -1.504 15.744 4.220 1.00 . A A . 17 GLU CG 1 1
10 19079 1 1 21 GLU H H -1.184 19.120 2.672 1.00 . A A . 17 GLU H 1 1
10 19080 1 1 21 GLU HA H 0.630 17.425 4.298 1.00 . A A . 17 GLU HA 1 1
10 19081 1 1 21 GLU HB2 H -1.269 16.397 2.168 1.00 . A A . 17 GLU HB2 1 1
10 19082 1 1 21 GLU HB3 H 0.103 15.489 2.816 1.00 . A A . 17 GLU HB3 1 1
10 19083 1 1 21 GLU HG2 H -0.871 15.686 5.105 1.00 . A A . 17 GLU HG2 1 1
10 19084 1 1 21 GLU HG3 H -2.301 16.460 4.422 1.00 . A A . 17 GLU HG3 1 1
10 19085 1 1 21 GLU N N -0.862 18.675 3.519 1.00 . A A . 17 GLU N 1 1
10 19086 1 1 21 GLU O O 0.804 18.484 1.252 1.00 . A A . 17 GLU O 1 1
10 19087 1 1 21 GLU OE1 O -2.506 14.060 2.780 1.00 . A A . 17 GLU OE1 1 1
10 19088 1 1 21 GLU OE2 O -2.272 13.566 4.900 1.00 . A A . 17 GLU OE2 1 1
10 19089 1 1 22 ILE C C 4.294 16.335 1.325 1.00 . A A . 18 ILE C 1 1
10 19090 1 1 22 ILE CA C 3.508 17.638 1.529 1.00 . A A . 18 ILE CA 1 1
10 19091 1 1 22 ILE CB C 4.441 18.761 2.059 1.00 . A A . 18 ILE CB 1 1
10 19092 1 1 22 ILE CD1 C 4.528 21.030 3.264 1.00 . A A . 18 ILE CD1 1 1
10 19093 1 1 22 ILE CG1 C 3.691 20.068 2.416 1.00 . A A . 18 ILE CG1 1 1
10 19094 1 1 22 ILE CG2 C 5.565 19.057 1.046 1.00 . A A . 18 ILE CG2 1 1
10 19095 1 1 22 ILE H H 2.579 16.917 3.321 1.00 . A A . 18 ILE H 1 1
10 19096 1 1 22 ILE HA H 3.120 17.958 0.564 1.00 . A A . 18 ILE HA 1 1
10 19097 1 1 22 ILE HB H 4.911 18.392 2.973 1.00 . A A . 18 ILE HB 1 1
10 19098 1 1 22 ILE HD11 H 5.397 21.392 2.709 1.00 . A A . 18 ILE HD11 1 1
10 19099 1 1 22 ILE HD12 H 3.907 21.881 3.531 1.00 . A A . 18 ILE HD12 1 1
10 19100 1 1 22 ILE HD13 H 4.852 20.528 4.174 1.00 . A A . 18 ILE HD13 1 1
10 19101 1 1 22 ILE HG12 H 3.364 20.570 1.504 1.00 . A A . 18 ILE HG12 1 1
10 19102 1 1 22 ILE HG13 H 2.808 19.848 3.014 1.00 . A A . 18 ILE HG13 1 1
10 19103 1 1 22 ILE HG21 H 6.118 18.150 0.803 1.00 . A A . 18 ILE HG21 1 1
10 19104 1 1 22 ILE HG22 H 5.141 19.465 0.129 1.00 . A A . 18 ILE HG22 1 1
10 19105 1 1 22 ILE HG23 H 6.275 19.770 1.457 1.00 . A A . 18 ILE HG23 1 1
10 19106 1 1 22 ILE N N 2.376 17.396 2.449 1.00 . A A . 18 ILE N 1 1
10 19107 1 1 22 ILE O O 4.750 15.744 2.305 1.00 . A A . 18 ILE O 1 1
10 19108 1 1 23 GLY C C 6.709 15.062 -0.711 1.00 . A A . 19 GLY C 1 1
10 19109 1 1 23 GLY CA C 5.267 14.724 -0.302 1.00 . A A . 19 GLY CA 1 1
10 19110 1 1 23 GLY H H 4.079 16.453 -0.681 1.00 . A A . 19 GLY H 1 1
10 19111 1 1 23 GLY HA2 H 5.300 14.016 0.528 1.00 . A A . 19 GLY HA2 1 1
10 19112 1 1 23 GLY HA3 H 4.789 14.223 -1.144 1.00 . A A . 19 GLY HA3 1 1
10 19113 1 1 23 GLY N N 4.465 15.899 0.072 1.00 . A A . 19 GLY N 1 1
10 19114 1 1 23 GLY O O 7.019 16.211 -1.039 1.00 . A A . 19 GLY O 1 1
10 19115 1 1 24 ASP C C 9.739 15.287 -0.274 1.00 . A A . 20 ASP C 1 1
10 19116 1 1 24 ASP CA C 9.021 14.158 -1.040 1.00 . A A . 20 ASP CA 1 1
10 19117 1 1 24 ASP CB C 9.261 14.186 -2.568 1.00 . A A . 20 ASP CB 1 1
10 19118 1 1 24 ASP CG C 8.473 13.110 -3.348 1.00 . A A . 20 ASP CG 1 1
10 19119 1 1 24 ASP H H 7.242 13.142 -0.433 1.00 . A A . 20 ASP H 1 1
10 19120 1 1 24 ASP HA H 9.476 13.231 -0.692 1.00 . A A . 20 ASP HA 1 1
10 19121 1 1 24 ASP HB2 H 9.026 15.172 -2.969 1.00 . A A . 20 ASP HB2 1 1
10 19122 1 1 24 ASP HB3 H 10.320 14.016 -2.755 1.00 . A A . 20 ASP HB3 1 1
10 19123 1 1 24 ASP N N 7.586 14.053 -0.702 1.00 . A A . 20 ASP N 1 1
10 19124 1 1 24 ASP O O 10.471 16.106 -0.844 1.00 . A A . 20 ASP O 1 1
10 19125 1 1 24 ASP OD1 O 8.020 13.391 -4.485 1.00 . A A . 20 ASP OD1 1 1
10 19126 1 1 24 ASP OD2 O 8.318 11.968 -2.848 1.00 . A A . 20 ASP OD2 1 1
10 19127 1 1 25 VAL C C 11.584 15.931 2.207 1.00 . A A . 21 VAL C 1 1
10 19128 1 1 25 VAL CA C 10.136 16.340 1.937 1.00 . A A . 21 VAL CA 1 1
10 19129 1 1 25 VAL CB C 9.341 16.516 3.240 1.00 . A A . 21 VAL CB 1 1
10 19130 1 1 25 VAL CG1 C 10.101 17.382 4.248 1.00 . A A . 21 VAL CG1 1 1
10 19131 1 1 25 VAL CG2 C 8.000 17.182 2.921 1.00 . A A . 21 VAL CG2 1 1
10 19132 1 1 25 VAL H H 8.925 14.641 1.460 1.00 . A A . 21 VAL H 1 1
10 19133 1 1 25 VAL HA H 10.152 17.311 1.435 1.00 . A A . 21 VAL HA 1 1
10 19134 1 1 25 VAL HB H 9.150 15.549 3.703 1.00 . A A . 21 VAL HB 1 1
10 19135 1 1 25 VAL HG11 H 10.407 18.317 3.784 1.00 . A A . 21 VAL HG11 1 1
10 19136 1 1 25 VAL HG12 H 9.468 17.597 5.105 1.00 . A A . 21 VAL HG12 1 1
10 19137 1 1 25 VAL HG13 H 10.983 16.858 4.621 1.00 . A A . 21 VAL HG13 1 1
10 19138 1 1 25 VAL HG21 H 7.428 17.341 3.835 1.00 . A A . 21 VAL HG21 1 1
10 19139 1 1 25 VAL HG22 H 8.168 18.146 2.438 1.00 . A A . 21 VAL HG22 1 1
10 19140 1 1 25 VAL HG23 H 7.421 16.543 2.256 1.00 . A A . 21 VAL HG23 1 1
10 19141 1 1 25 VAL N N 9.502 15.363 1.041 1.00 . A A . 21 VAL N 1 1
10 19142 1 1 25 VAL O O 11.859 14.848 2.734 1.00 . A A . 21 VAL O 1 1
10 19143 1 1 26 LEU C C 14.568 17.237 3.181 1.00 . A A . 22 LEU C 1 1
10 19144 1 1 26 LEU CA C 13.947 16.618 1.914 1.00 . A A . 22 LEU CA 1 1
10 19145 1 1 26 LEU CB C 14.538 17.154 0.590 1.00 . A A . 22 LEU CB 1 1
10 19146 1 1 26 LEU CD1 C 16.310 15.337 0.326 1.00 . A A . 22 LEU CD1 1 1
10 19147 1 1 26 LEU CD2 C 16.453 17.415 -1.008 1.00 . A A . 22 LEU CD2 1 1
10 19148 1 1 26 LEU CG C 16.024 16.841 0.344 1.00 . A A . 22 LEU CG 1 1
10 19149 1 1 26 LEU H H 12.187 17.709 1.477 1.00 . A A . 22 LEU H 1 1
10 19150 1 1 26 LEU HA H 14.134 15.544 1.963 1.00 . A A . 22 LEU HA 1 1
10 19151 1 1 26 LEU HB2 H 13.965 16.732 -0.239 1.00 . A A . 22 LEU HB2 1 1
10 19152 1 1 26 LEU HB3 H 14.403 18.236 0.570 1.00 . A A . 22 LEU HB3 1 1
10 19153 1 1 26 LEU HD11 H 15.649 14.838 -0.382 1.00 . A A . 22 LEU HD11 1 1
10 19154 1 1 26 LEU HD12 H 17.343 15.160 0.025 1.00 . A A . 22 LEU HD12 1 1
10 19155 1 1 26 LEU HD13 H 16.160 14.922 1.319 1.00 . A A . 22 LEU HD13 1 1
10 19156 1 1 26 LEU HD21 H 17.524 17.268 -1.153 1.00 . A A . 22 LEU HD21 1 1
10 19157 1 1 26 LEU HD22 H 15.907 16.914 -1.810 1.00 . A A . 22 LEU HD22 1 1
10 19158 1 1 26 LEU HD23 H 16.231 18.480 -1.046 1.00 . A A . 22 LEU HD23 1 1
10 19159 1 1 26 LEU HG H 16.629 17.315 1.113 1.00 . A A . 22 LEU HG 1 1
10 19160 1 1 26 LEU N N 12.504 16.822 1.849 1.00 . A A . 22 LEU N 1 1
10 19161 1 1 26 LEU O O 15.616 16.769 3.631 1.00 . A A . 22 LEU O 1 1
10 19162 1 1 27 GLU C C 13.208 19.593 5.778 1.00 . A A . 23 GLU C 1 1
10 19163 1 1 27 GLU CA C 14.349 18.817 5.088 1.00 . A A . 23 GLU CA 1 1
10 19164 1 1 27 GLU CB C 15.562 19.742 4.854 1.00 . A A . 23 GLU CB 1 1
10 19165 1 1 27 GLU CD C 17.709 20.568 5.944 1.00 . A A . 23 GLU CD 1 1
10 19166 1 1 27 GLU CG C 16.222 20.221 6.154 1.00 . A A . 23 GLU CG 1 1
10 19167 1 1 27 GLU H H 13.074 18.614 3.389 1.00 . A A . 23 GLU H 1 1
10 19168 1 1 27 GLU HA H 14.653 17.999 5.749 1.00 . A A . 23 GLU HA 1 1
10 19169 1 1 27 GLU HB2 H 16.308 19.190 4.273 1.00 . A A . 23 GLU HB2 1 1
10 19170 1 1 27 GLU HB3 H 15.259 20.611 4.268 1.00 . A A . 23 GLU HB3 1 1
10 19171 1 1 27 GLU HG2 H 15.676 21.088 6.540 1.00 . A A . 23 GLU HG2 1 1
10 19172 1 1 27 GLU HG3 H 16.158 19.430 6.901 1.00 . A A . 23 GLU HG3 1 1
10 19173 1 1 27 GLU N N 13.924 18.239 3.800 1.00 . A A . 23 GLU N 1 1
10 19174 1 1 27 GLU O O 12.360 20.180 5.099 1.00 . A A . 23 GLU O 1 1
10 19175 1 1 27 GLU OE1 O 18.104 21.729 6.216 1.00 . A A . 23 GLU OE1 1 1
10 19176 1 1 27 GLU OE2 O 18.500 19.706 5.488 1.00 . A A . 23 GLU OE2 1 1
10 19177 1 1 28 VAL C C 13.215 21.274 9.005 1.00 . A A . 24 VAL C 1 1
10 19178 1 1 28 VAL CA C 12.389 20.589 7.918 1.00 . A A . 24 VAL CA 1 1
10 19179 1 1 28 VAL CB C 11.141 19.944 8.565 1.00 . A A . 24 VAL CB 1 1
10 19180 1 1 28 VAL CG1 C 10.132 19.475 7.527 1.00 . A A . 24 VAL CG1 1 1
10 19181 1 1 28 VAL CG2 C 11.465 18.757 9.465 1.00 . A A . 24 VAL CG2 1 1
10 19182 1 1 28 VAL H H 13.915 19.114 7.610 1.00 . A A . 24 VAL H 1 1
10 19183 1 1 28 VAL HA H 12.032 21.379 7.261 1.00 . A A . 24 VAL HA 1 1
10 19184 1 1 28 VAL HB H 10.650 20.702 9.170 1.00 . A A . 24 VAL HB 1 1
10 19185 1 1 28 VAL HG11 H 9.223 19.137 8.019 1.00 . A A . 24 VAL HG11 1 1
10 19186 1 1 28 VAL HG12 H 9.889 20.316 6.880 1.00 . A A . 24 VAL HG12 1 1
10 19187 1 1 28 VAL HG13 H 10.532 18.652 6.941 1.00 . A A . 24 VAL HG13 1 1
10 19188 1 1 28 VAL HG21 H 12.204 19.033 10.218 1.00 . A A . 24 VAL HG21 1 1
10 19189 1 1 28 VAL HG22 H 10.560 18.420 9.977 1.00 . A A . 24 VAL HG22 1 1
10 19190 1 1 28 VAL HG23 H 11.857 17.950 8.848 1.00 . A A . 24 VAL HG23 1 1
10 19191 1 1 28 VAL N N 13.205 19.649 7.114 1.00 . A A . 24 VAL N 1 1
10 19192 1 1 28 VAL O O 14.161 20.691 9.542 1.00 . A A . 24 VAL O 1 1
10 19193 1 1 29 ARG C C 12.384 24.078 11.239 1.00 . A A . 25 ARG C 1 1
10 19194 1 1 29 ARG CA C 13.441 23.316 10.433 1.00 . A A . 25 ARG CA 1 1
10 19195 1 1 29 ARG CB C 14.457 24.315 9.846 1.00 . A A . 25 ARG CB 1 1
10 19196 1 1 29 ARG CD C 16.634 24.709 8.629 1.00 . A A . 25 ARG CD 1 1
10 19197 1 1 29 ARG CG C 15.594 23.660 9.040 1.00 . A A . 25 ARG CG 1 1
10 19198 1 1 29 ARG CZ C 18.818 24.688 7.396 1.00 . A A . 25 ARG CZ 1 1
10 19199 1 1 29 ARG H H 12.033 22.897 8.873 1.00 . A A . 25 ARG H 1 1
10 19200 1 1 29 ARG HA H 13.973 22.665 11.129 1.00 . A A . 25 ARG HA 1 1
10 19201 1 1 29 ARG HB2 H 13.931 25.016 9.198 1.00 . A A . 25 ARG HB2 1 1
10 19202 1 1 29 ARG HB3 H 14.897 24.881 10.668 1.00 . A A . 25 ARG HB3 1 1
10 19203 1 1 29 ARG HD2 H 16.127 25.503 8.073 1.00 . A A . 25 ARG HD2 1 1
10 19204 1 1 29 ARG HD3 H 17.072 25.136 9.532 1.00 . A A . 25 ARG HD3 1 1
10 19205 1 1 29 ARG HE H 17.542 23.187 7.425 1.00 . A A . 25 ARG HE 1 1
10 19206 1 1 29 ARG HG2 H 16.084 22.894 9.643 1.00 . A A . 25 ARG HG2 1 1
10 19207 1 1 29 ARG HG3 H 15.189 23.202 8.136 1.00 . A A . 25 ARG HG3 1 1
10 19208 1 1 29 ARG HH11 H 19.279 23.114 6.305 1.00 . A A . 25 ARG HH11 1 1
10 19209 1 1 29 ARG HH12 H 20.473 24.415 6.271 1.00 . A A . 25 ARG HH12 1 1
10 19210 1 1 29 ARG HH21 H 18.576 26.418 8.376 1.00 . A A . 25 ARG HH21 1 1
10 19211 1 1 29 ARG HH22 H 20.039 26.280 7.427 1.00 . A A . 25 ARG HH22 1 1
10 19212 1 1 29 ARG N N 12.829 22.503 9.366 1.00 . A A . 25 ARG N 1 1
10 19213 1 1 29 ARG NE N 17.691 24.125 7.785 1.00 . A A . 25 ARG NE 1 1
10 19214 1 1 29 ARG NH1 N 19.606 24.027 6.607 1.00 . A A . 25 ARG NH1 1 1
10 19215 1 1 29 ARG NH2 N 19.179 25.886 7.764 1.00 . A A . 25 ARG NH2 1 1
10 19216 1 1 29 ARG O O 11.446 24.637 10.659 1.00 . A A . 25 ARG O 1 1
10 19217 1 1 30 ALA C C 12.562 26.387 13.577 1.00 . A A . 26 ALA C 1 1
10 19218 1 1 30 ALA CA C 11.819 25.041 13.440 1.00 . A A . 26 ALA CA 1 1
10 19219 1 1 30 ALA CB C 11.607 24.359 14.795 1.00 . A A . 26 ALA CB 1 1
10 19220 1 1 30 ALA H H 13.339 23.650 12.961 1.00 . A A . 26 ALA H 1 1
10 19221 1 1 30 ALA HA H 10.837 25.240 13.016 1.00 . A A . 26 ALA HA 1 1
10 19222 1 1 30 ALA HB1 H 11.062 23.422 14.665 1.00 . A A . 26 ALA HB1 1 1
10 19223 1 1 30 ALA HB2 H 12.565 24.149 15.265 1.00 . A A . 26 ALA HB2 1 1
10 19224 1 1 30 ALA HB3 H 11.032 25.017 15.451 1.00 . A A . 26 ALA HB3 1 1
10 19225 1 1 30 ALA N N 12.548 24.135 12.557 1.00 . A A . 26 ALA N 1 1
10 19226 1 1 30 ALA O O 13.786 26.436 13.707 1.00 . A A . 26 ALA O 1 1
10 19227 1 1 31 GLU C C 11.484 29.429 15.076 1.00 . A A . 27 GLU C 1 1
10 19228 1 1 31 GLU CA C 12.246 28.854 13.866 1.00 . A A . 27 GLU CA 1 1
10 19229 1 1 31 GLU CB C 12.072 29.739 12.610 1.00 . A A . 27 GLU CB 1 1
10 19230 1 1 31 GLU CD C 13.226 30.585 10.461 1.00 . A A . 27 GLU CD 1 1
10 19231 1 1 31 GLU CG C 13.342 29.733 11.746 1.00 . A A . 27 GLU CG 1 1
10 19232 1 1 31 GLU H H 10.812 27.351 13.466 1.00 . A A . 27 GLU H 1 1
10 19233 1 1 31 GLU HA H 13.301 28.855 14.144 1.00 . A A . 27 GLU HA 1 1
10 19234 1 1 31 GLU HB2 H 11.211 29.397 12.031 1.00 . A A . 27 GLU HB2 1 1
10 19235 1 1 31 GLU HB3 H 11.873 30.767 12.905 1.00 . A A . 27 GLU HB3 1 1
10 19236 1 1 31 GLU HG2 H 14.160 30.126 12.356 1.00 . A A . 27 GLU HG2 1 1
10 19237 1 1 31 GLU HG3 H 13.578 28.697 11.483 1.00 . A A . 27 GLU HG3 1 1
10 19238 1 1 31 GLU N N 11.810 27.480 13.578 1.00 . A A . 27 GLU N 1 1
10 19239 1 1 31 GLU O O 10.547 28.815 15.600 1.00 . A A . 27 GLU O 1 1
10 19240 1 1 31 GLU OE1 O 13.968 30.317 9.486 1.00 . A A . 27 GLU OE1 1 1
10 19241 1 1 31 GLU OE2 O 12.409 31.537 10.404 1.00 . A A . 27 GLU OE2 1 1
10 19242 1 1 32 GLY C C 9.902 31.919 16.466 1.00 . A A . 28 GLY C 1 1
10 19243 1 1 32 GLY CA C 11.319 31.351 16.674 1.00 . A A . 28 GLY CA 1 1
10 19244 1 1 32 GLY H H 12.642 31.065 15.035 1.00 . A A . 28 GLY H 1 1
10 19245 1 1 32 GLY HA2 H 11.302 30.682 17.535 1.00 . A A . 28 GLY HA2 1 1
10 19246 1 1 32 GLY HA3 H 11.987 32.180 16.899 1.00 . A A . 28 GLY HA3 1 1
10 19247 1 1 32 GLY N N 11.879 30.621 15.529 1.00 . A A . 28 GLY N 1 1
10 19248 1 1 32 GLY O O 9.654 33.092 16.746 1.00 . A A . 28 GLY O 1 1
10 19249 1 1 33 GLY C C 6.959 30.674 14.448 1.00 . A A . 29 GLY C 1 1
10 19250 1 1 33 GLY CA C 7.600 31.458 15.611 1.00 . A A . 29 GLY CA 1 1
10 19251 1 1 33 GLY H H 9.279 30.148 15.775 1.00 . A A . 29 GLY H 1 1
10 19252 1 1 33 GLY HA2 H 6.996 31.281 16.496 1.00 . A A . 29 GLY HA2 1 1
10 19253 1 1 33 GLY HA3 H 7.541 32.516 15.358 1.00 . A A . 29 GLY HA3 1 1
10 19254 1 1 33 GLY N N 8.990 31.110 15.922 1.00 . A A . 29 GLY N 1 1
10 19255 1 1 33 GLY O O 5.791 30.912 14.143 1.00 . A A . 29 GLY O 1 1
10 19256 1 1 34 ALA C C 7.966 27.729 12.326 1.00 . A A . 30 ALA C 1 1
10 19257 1 1 34 ALA CA C 7.225 29.056 12.574 1.00 . A A . 30 ALA CA 1 1
10 19258 1 1 34 ALA CB C 7.413 29.980 11.359 1.00 . A A . 30 ALA CB 1 1
10 19259 1 1 34 ALA H H 8.628 29.591 14.083 1.00 . A A . 30 ALA H 1 1
10 19260 1 1 34 ALA HA H 6.167 28.827 12.683 1.00 . A A . 30 ALA HA 1 1
10 19261 1 1 34 ALA HB1 H 8.475 30.182 11.204 1.00 . A A . 30 ALA HB1 1 1
10 19262 1 1 34 ALA HB2 H 7.012 29.495 10.463 1.00 . A A . 30 ALA HB2 1 1
10 19263 1 1 34 ALA HB3 H 6.895 30.925 11.518 1.00 . A A . 30 ALA HB3 1 1
10 19264 1 1 34 ALA N N 7.685 29.771 13.775 1.00 . A A . 30 ALA N 1 1
10 19265 1 1 34 ALA O O 9.076 27.523 12.821 1.00 . A A . 30 ALA O 1 1
10 19266 1 1 35 VAL C C 8.344 26.070 9.349 1.00 . A A . 31 VAL C 1 1
10 19267 1 1 35 VAL CA C 8.094 25.749 10.826 1.00 . A A . 31 VAL CA 1 1
10 19268 1 1 35 VAL CB C 7.331 24.414 10.973 1.00 . A A . 31 VAL CB 1 1
10 19269 1 1 35 VAL CG1 C 7.977 23.259 10.193 1.00 . A A . 31 VAL CG1 1 1
10 19270 1 1 35 VAL CG2 C 7.311 23.992 12.441 1.00 . A A . 31 VAL CG2 1 1
10 19271 1 1 35 VAL H H 6.441 27.089 11.180 1.00 . A A . 31 VAL H 1 1
10 19272 1 1 35 VAL HA H 9.069 25.612 11.295 1.00 . A A . 31 VAL HA 1 1
10 19273 1 1 35 VAL HB H 6.304 24.539 10.628 1.00 . A A . 31 VAL HB 1 1
10 19274 1 1 35 VAL HG11 H 9.036 23.181 10.448 1.00 . A A . 31 VAL HG11 1 1
10 19275 1 1 35 VAL HG12 H 7.493 22.317 10.446 1.00 . A A . 31 VAL HG12 1 1
10 19276 1 1 35 VAL HG13 H 7.867 23.417 9.118 1.00 . A A . 31 VAL HG13 1 1
10 19277 1 1 35 VAL HG21 H 6.853 24.784 13.028 1.00 . A A . 31 VAL HG21 1 1
10 19278 1 1 35 VAL HG22 H 6.723 23.087 12.564 1.00 . A A . 31 VAL HG22 1 1
10 19279 1 1 35 VAL HG23 H 8.327 23.821 12.800 1.00 . A A . 31 VAL HG23 1 1
10 19280 1 1 35 VAL N N 7.383 26.866 11.487 1.00 . A A . 31 VAL N 1 1
10 19281 1 1 35 VAL O O 7.495 26.671 8.690 1.00 . A A . 31 VAL O 1 1
10 19282 1 1 36 ARG C C 10.094 24.223 6.882 1.00 . A A . 32 ARG C 1 1
10 19283 1 1 36 ARG CA C 9.856 25.644 7.399 1.00 . A A . 32 ARG CA 1 1
10 19284 1 1 36 ARG CB C 11.092 26.534 7.177 1.00 . A A . 32 ARG CB 1 1
10 19285 1 1 36 ARG CD C 12.050 28.876 7.386 1.00 . A A . 32 ARG CD 1 1
10 19286 1 1 36 ARG CG C 10.777 28.022 7.397 1.00 . A A . 32 ARG CG 1 1
10 19287 1 1 36 ARG CZ C 13.886 29.496 5.824 1.00 . A A . 32 ARG CZ 1 1
10 19288 1 1 36 ARG H H 10.147 25.174 9.450 1.00 . A A . 32 ARG H 1 1
10 19289 1 1 36 ARG HA H 9.030 26.062 6.820 1.00 . A A . 32 ARG HA 1 1
10 19290 1 1 36 ARG HB2 H 11.886 26.229 7.864 1.00 . A A . 32 ARG HB2 1 1
10 19291 1 1 36 ARG HB3 H 11.451 26.397 6.158 1.00 . A A . 32 ARG HB3 1 1
10 19292 1 1 36 ARG HD2 H 11.787 29.896 7.665 1.00 . A A . 32 ARG HD2 1 1
10 19293 1 1 36 ARG HD3 H 12.729 28.484 8.147 1.00 . A A . 32 ARG HD3 1 1
10 19294 1 1 36 ARG HE H 12.283 28.452 5.294 1.00 . A A . 32 ARG HE 1 1
10 19295 1 1 36 ARG HG2 H 10.091 28.368 6.624 1.00 . A A . 32 ARG HG2 1 1
10 19296 1 1 36 ARG HG3 H 10.295 28.156 8.367 1.00 . A A . 32 ARG HG3 1 1
10 19297 1 1 36 ARG HH11 H 14.234 30.143 7.704 1.00 . A A . 32 ARG HH11 1 1
10 19298 1 1 36 ARG HH12 H 15.441 30.566 6.518 1.00 . A A . 32 ARG HH12 1 1
10 19299 1 1 36 ARG HH21 H 13.875 28.960 3.891 1.00 . A A . 32 ARG HH21 1 1
10 19300 1 1 36 ARG HH22 H 15.259 29.911 4.419 1.00 . A A . 32 ARG HH22 1 1
10 19301 1 1 36 ARG N N 9.494 25.635 8.822 1.00 . A A . 32 ARG N 1 1
10 19302 1 1 36 ARG NE N 12.733 28.901 6.080 1.00 . A A . 32 ARG NE 1 1
10 19303 1 1 36 ARG NH1 N 14.568 30.123 6.739 1.00 . A A . 32 ARG NH1 1 1
10 19304 1 1 36 ARG NH2 N 14.383 29.463 4.622 1.00 . A A . 32 ARG NH2 1 1
10 19305 1 1 36 ARG O O 10.576 23.362 7.622 1.00 . A A . 32 ARG O 1 1
10 19306 1 1 37 VAL C C 10.620 22.970 3.545 1.00 . A A . 33 VAL C 1 1
10 19307 1 1 37 VAL CA C 9.915 22.729 4.880 1.00 . A A . 33 VAL CA 1 1
10 19308 1 1 37 VAL CB C 8.531 22.092 4.612 1.00 . A A . 33 VAL CB 1 1
10 19309 1 1 37 VAL CG1 C 8.627 20.656 4.089 1.00 . A A . 33 VAL CG1 1 1
10 19310 1 1 37 VAL CG2 C 7.590 22.115 5.828 1.00 . A A . 33 VAL CG2 1 1
10 19311 1 1 37 VAL H H 9.406 24.789 5.087 1.00 . A A . 33 VAL H 1 1
10 19312 1 1 37 VAL HA H 10.517 22.038 5.466 1.00 . A A . 33 VAL HA 1 1
10 19313 1 1 37 VAL HB H 8.065 22.665 3.817 1.00 . A A . 33 VAL HB 1 1
10 19314 1 1 37 VAL HG11 H 9.176 20.630 3.146 1.00 . A A . 33 VAL HG11 1 1
10 19315 1 1 37 VAL HG12 H 9.139 20.034 4.817 1.00 . A A . 33 VAL HG12 1 1
10 19316 1 1 37 VAL HG13 H 7.630 20.254 3.918 1.00 . A A . 33 VAL HG13 1 1
10 19317 1 1 37 VAL HG21 H 7.352 23.141 6.110 1.00 . A A . 33 VAL HG21 1 1
10 19318 1 1 37 VAL HG22 H 6.653 21.618 5.578 1.00 . A A . 33 VAL HG22 1 1
10 19319 1 1 37 VAL HG23 H 8.051 21.611 6.677 1.00 . A A . 33 VAL HG23 1 1
10 19320 1 1 37 VAL N N 9.794 24.006 5.602 1.00 . A A . 33 VAL N 1 1
10 19321 1 1 37 VAL O O 10.327 23.962 2.876 1.00 . A A . 33 VAL O 1 1
10 19322 1 1 38 THR C C 11.826 20.715 1.104 1.00 . A A . 34 THR C 1 1
10 19323 1 1 38 THR CA C 12.140 22.032 1.807 1.00 . A A . 34 THR CA 1 1
10 19324 1 1 38 THR CB C 13.662 22.228 1.924 1.00 . A A . 34 THR CB 1 1
10 19325 1 1 38 THR CG2 C 14.365 22.257 0.562 1.00 . A A . 34 THR CG2 1 1
10 19326 1 1 38 THR H H 11.702 21.283 3.759 1.00 . A A . 34 THR H 1 1
10 19327 1 1 38 THR HA H 11.758 22.848 1.191 1.00 . A A . 34 THR HA 1 1
10 19328 1 1 38 THR HB H 14.080 21.421 2.522 1.00 . A A . 34 THR HB 1 1
10 19329 1 1 38 THR HG1 H 13.608 23.387 3.480 1.00 . A A . 34 THR HG1 1 1
10 19330 1 1 38 THR HG21 H 15.418 22.502 0.698 1.00 . A A . 34 THR HG21 1 1
10 19331 1 1 38 THR HG22 H 14.297 21.284 0.080 1.00 . A A . 34 THR HG22 1 1
10 19332 1 1 38 THR HG23 H 13.911 23.013 -0.082 1.00 . A A . 34 THR HG23 1 1
10 19333 1 1 38 THR N N 11.494 22.057 3.133 1.00 . A A . 34 THR N 1 1
10 19334 1 1 38 THR O O 12.081 19.639 1.652 1.00 . A A . 34 THR O 1 1
10 19335 1 1 38 THR OG1 O 13.950 23.454 2.563 1.00 . A A . 34 THR OG1 1 1
10 19336 1 1 39 THR C C 12.145 19.172 -1.824 1.00 . A A . 35 THR C 1 1
10 19337 1 1 39 THR CA C 10.969 19.599 -0.938 1.00 . A A . 35 THR CA 1 1
10 19338 1 1 39 THR CB C 9.738 19.827 -1.834 1.00 . A A . 35 THR CB 1 1
10 19339 1 1 39 THR CG2 C 8.478 20.196 -1.047 1.00 . A A . 35 THR CG2 1 1
10 19340 1 1 39 THR H H 11.071 21.693 -0.493 1.00 . A A . 35 THR H 1 1
10 19341 1 1 39 THR HA H 10.729 18.758 -0.285 1.00 . A A . 35 THR HA 1 1
10 19342 1 1 39 THR HB H 9.534 18.905 -2.374 1.00 . A A . 35 THR HB 1 1
10 19343 1 1 39 THR HG1 H 9.998 21.683 -2.323 1.00 . A A . 35 THR HG1 1 1
10 19344 1 1 39 THR HG21 H 8.599 21.154 -0.547 1.00 . A A . 35 THR HG21 1 1
10 19345 1 1 39 THR HG22 H 7.626 20.257 -1.728 1.00 . A A . 35 THR HG22 1 1
10 19346 1 1 39 THR HG23 H 8.274 19.421 -0.309 1.00 . A A . 35 THR HG23 1 1
10 19347 1 1 39 THR N N 11.269 20.779 -0.104 1.00 . A A . 35 THR N 1 1
10 19348 1 1 39 THR O O 13.103 19.920 -2.041 1.00 . A A . 35 THR O 1 1
10 19349 1 1 39 THR OG1 O 10.000 20.831 -2.795 1.00 . A A . 35 THR OG1 1 1
10 19350 1 1 40 LEU C C 13.095 18.462 -4.650 1.00 . A A . 36 LEU C 1 1
10 19351 1 1 40 LEU CA C 12.882 17.465 -3.492 1.00 . A A . 36 LEU CA 1 1
10 19352 1 1 40 LEU CB C 12.184 16.192 -4.012 1.00 . A A . 36 LEU CB 1 1
10 19353 1 1 40 LEU CD1 C 14.216 14.872 -4.707 1.00 . A A . 36 LEU CD1 1 1
10 19354 1 1 40 LEU CD2 C 12.009 14.335 -5.686 1.00 . A A . 36 LEU CD2 1 1
10 19355 1 1 40 LEU CG C 12.890 15.470 -5.168 1.00 . A A . 36 LEU CG 1 1
10 19356 1 1 40 LEU H H 11.271 17.379 -2.106 1.00 . A A . 36 LEU H 1 1
10 19357 1 1 40 LEU HA H 13.854 17.213 -3.076 1.00 . A A . 36 LEU HA 1 1
10 19358 1 1 40 LEU HB2 H 12.068 15.494 -3.186 1.00 . A A . 36 LEU HB2 1 1
10 19359 1 1 40 LEU HB3 H 11.182 16.468 -4.348 1.00 . A A . 36 LEU HB3 1 1
10 19360 1 1 40 LEU HD11 H 14.664 14.319 -5.524 1.00 . A A . 36 LEU HD11 1 1
10 19361 1 1 40 LEU HD12 H 14.900 15.661 -4.398 1.00 . A A . 36 LEU HD12 1 1
10 19362 1 1 40 LEU HD13 H 14.038 14.207 -3.867 1.00 . A A . 36 LEU HD13 1 1
10 19363 1 1 40 LEU HD21 H 11.771 13.643 -4.879 1.00 . A A . 36 LEU HD21 1 1
10 19364 1 1 40 LEU HD22 H 11.080 14.756 -6.080 1.00 . A A . 36 LEU HD22 1 1
10 19365 1 1 40 LEU HD23 H 12.520 13.798 -6.485 1.00 . A A . 36 LEU HD23 1 1
10 19366 1 1 40 LEU HG H 13.075 16.158 -5.996 1.00 . A A . 36 LEU HG 1 1
10 19367 1 1 40 LEU N N 12.026 17.982 -2.417 1.00 . A A . 36 LEU N 1 1
10 19368 1 1 40 LEU O O 14.163 18.491 -5.261 1.00 . A A . 36 LEU O 1 1
10 19369 1 1 41 PHE C C 12.697 21.561 -5.802 1.00 . A A . 37 PHE C 1 1
10 19370 1 1 41 PHE CA C 12.020 20.201 -6.081 1.00 . A A . 37 PHE CA 1 1
10 19371 1 1 41 PHE CB C 10.548 20.366 -6.494 1.00 . A A . 37 PHE CB 1 1
10 19372 1 1 41 PHE CD1 C 10.094 18.142 -7.621 1.00 . A A . 37 PHE CD1 1 1
10 19373 1 1 41 PHE CD2 C 8.881 18.685 -5.581 1.00 . A A . 37 PHE CD2 1 1
10 19374 1 1 41 PHE CE1 C 9.473 16.882 -7.654 1.00 . A A . 37 PHE CE1 1 1
10 19375 1 1 41 PHE CE2 C 8.268 17.415 -5.608 1.00 . A A . 37 PHE CE2 1 1
10 19376 1 1 41 PHE CG C 9.799 19.046 -6.585 1.00 . A A . 37 PHE CG 1 1
10 19377 1 1 41 PHE CZ C 8.565 16.514 -6.644 1.00 . A A . 37 PHE CZ 1 1
10 19378 1 1 41 PHE H H 11.252 19.218 -4.367 1.00 . A A . 37 PHE H 1 1
10 19379 1 1 41 PHE HA H 12.553 19.751 -6.917 1.00 . A A . 37 PHE HA 1 1
10 19380 1 1 41 PHE HB2 H 10.058 21.017 -5.767 1.00 . A A . 37 PHE HB2 1 1
10 19381 1 1 41 PHE HB3 H 10.502 20.868 -7.464 1.00 . A A . 37 PHE HB3 1 1
10 19382 1 1 41 PHE HD1 H 10.807 18.412 -8.386 1.00 . A A . 37 PHE HD1 1 1
10 19383 1 1 41 PHE HD2 H 8.659 19.378 -4.780 1.00 . A A . 37 PHE HD2 1 1
10 19384 1 1 41 PHE HE1 H 9.706 16.185 -8.448 1.00 . A A . 37 PHE HE1 1 1
10 19385 1 1 41 PHE HE2 H 7.572 17.125 -4.834 1.00 . A A . 37 PHE HE2 1 1
10 19386 1 1 41 PHE HZ H 8.104 15.534 -6.660 1.00 . A A . 37 PHE HZ 1 1
10 19387 1 1 41 PHE N N 12.074 19.270 -4.948 1.00 . A A . 37 PHE N 1 1
10 19388 1 1 41 PHE O O 12.591 22.485 -6.613 1.00 . A A . 37 PHE O 1 1
10 19389 1 1 42 ASP C C 12.852 24.035 -3.782 1.00 . A A . 38 ASP C 1 1
10 19390 1 1 42 ASP CA C 13.913 22.949 -4.090 1.00 . A A . 38 ASP CA 1 1
10 19391 1 1 42 ASP CB C 15.100 23.485 -4.923 1.00 . A A . 38 ASP CB 1 1
10 19392 1 1 42 ASP CG C 16.210 22.451 -5.193 1.00 . A A . 38 ASP CG 1 1
10 19393 1 1 42 ASP H H 13.411 20.885 -4.061 1.00 . A A . 38 ASP H 1 1
10 19394 1 1 42 ASP HA H 14.325 22.684 -3.112 1.00 . A A . 38 ASP HA 1 1
10 19395 1 1 42 ASP HB2 H 14.719 23.866 -5.874 1.00 . A A . 38 ASP HB2 1 1
10 19396 1 1 42 ASP HB3 H 15.550 24.329 -4.392 1.00 . A A . 38 ASP HB3 1 1
10 19397 1 1 42 ASP N N 13.367 21.701 -4.654 1.00 . A A . 38 ASP N 1 1
10 19398 1 1 42 ASP O O 13.195 25.180 -3.479 1.00 . A A . 38 ASP O 1 1
10 19399 1 1 42 ASP OD1 O 16.812 22.490 -6.296 1.00 . A A . 38 ASP OD1 1 1
10 19400 1 1 42 ASP OD2 O 16.537 21.637 -4.295 1.00 . A A . 38 ASP OD2 1 1
10 19401 1 1 43 GLU C C 10.381 24.524 -1.819 1.00 . A A . 39 GLU C 1 1
10 19402 1 1 43 GLU CA C 10.465 24.546 -3.356 1.00 . A A . 39 GLU CA 1 1
10 19403 1 1 43 GLU CB C 9.138 24.110 -4.006 1.00 . A A . 39 GLU CB 1 1
10 19404 1 1 43 GLU CD C 6.656 24.596 -4.326 1.00 . A A . 39 GLU CD 1 1
10 19405 1 1 43 GLU CG C 7.953 24.998 -3.595 1.00 . A A . 39 GLU CG 1 1
10 19406 1 1 43 GLU H H 11.344 22.730 -4.048 1.00 . A A . 39 GLU H 1 1
10 19407 1 1 43 GLU HA H 10.658 25.577 -3.664 1.00 . A A . 39 GLU HA 1 1
10 19408 1 1 43 GLU HB2 H 9.248 24.152 -5.089 1.00 . A A . 39 GLU HB2 1 1
10 19409 1 1 43 GLU HB3 H 8.923 23.080 -3.733 1.00 . A A . 39 GLU HB3 1 1
10 19410 1 1 43 GLU HG2 H 7.794 24.924 -2.516 1.00 . A A . 39 GLU HG2 1 1
10 19411 1 1 43 GLU HG3 H 8.208 26.034 -3.827 1.00 . A A . 39 GLU HG3 1 1
10 19412 1 1 43 GLU N N 11.561 23.690 -3.825 1.00 . A A . 39 GLU N 1 1
10 19413 1 1 43 GLU O O 10.389 23.452 -1.198 1.00 . A A . 39 GLU O 1 1
10 19414 1 1 43 GLU OE1 O 6.037 25.470 -4.984 1.00 . A A . 39 GLU OE1 1 1
10 19415 1 1 43 GLU OE2 O 6.220 23.425 -4.214 1.00 . A A . 39 GLU OE2 1 1
10 19416 1 1 44 GLU C C 8.586 26.137 0.592 1.00 . A A . 40 GLU C 1 1
10 19417 1 1 44 GLU CA C 10.058 25.858 0.245 1.00 . A A . 40 GLU CA 1 1
10 19418 1 1 44 GLU CB C 10.956 26.958 0.838 1.00 . A A . 40 GLU CB 1 1
10 19419 1 1 44 GLU CD C 13.306 27.625 1.576 1.00 . A A . 40 GLU CD 1 1
10 19420 1 1 44 GLU CG C 12.445 26.580 0.839 1.00 . A A . 40 GLU CG 1 1
10 19421 1 1 44 GLU H H 10.278 26.545 -1.759 1.00 . A A . 40 GLU H 1 1
10 19422 1 1 44 GLU HA H 10.327 24.927 0.737 1.00 . A A . 40 GLU HA 1 1
10 19423 1 1 44 GLU HB2 H 10.813 27.884 0.280 1.00 . A A . 40 GLU HB2 1 1
10 19424 1 1 44 GLU HB3 H 10.644 27.129 1.871 1.00 . A A . 40 GLU HB3 1 1
10 19425 1 1 44 GLU HG2 H 12.558 25.616 1.334 1.00 . A A . 40 GLU HG2 1 1
10 19426 1 1 44 GLU HG3 H 12.785 26.471 -0.192 1.00 . A A . 40 GLU HG3 1 1
10 19427 1 1 44 GLU N N 10.284 25.702 -1.199 1.00 . A A . 40 GLU N 1 1
10 19428 1 1 44 GLU O O 7.861 26.804 -0.150 1.00 . A A . 40 GLU O 1 1
10 19429 1 1 44 GLU OE1 O 12.947 28.046 2.705 1.00 . A A . 40 GLU OE1 1 1
10 19430 1 1 44 GLU OE2 O 14.370 28.026 1.040 1.00 . A A . 40 GLU OE2 1 1
10 19431 1 1 45 HIS C C 7.103 26.444 3.867 1.00 . A A . 41 HIS C 1 1
10 19432 1 1 45 HIS CA C 6.883 25.980 2.421 1.00 . A A . 41 HIS CA 1 1
10 19433 1 1 45 HIS CB C 5.954 24.758 2.356 1.00 . A A . 41 HIS CB 1 1
10 19434 1 1 45 HIS CD2 C 6.316 23.287 0.295 1.00 . A A . 41 HIS CD2 1 1
10 19435 1 1 45 HIS CE1 C 4.820 24.184 -1.061 1.00 . A A . 41 HIS CE1 1 1
10 19436 1 1 45 HIS CG C 5.664 24.289 0.955 1.00 . A A . 41 HIS CG 1 1
10 19437 1 1 45 HIS H H 8.851 25.167 2.331 1.00 . A A . 41 HIS H 1 1
10 19438 1 1 45 HIS HA H 6.394 26.794 1.886 1.00 . A A . 41 HIS HA 1 1
10 19439 1 1 45 HIS HB2 H 6.404 23.938 2.914 1.00 . A A . 41 HIS HB2 1 1
10 19440 1 1 45 HIS HB3 H 5.014 25.000 2.844 1.00 . A A . 41 HIS HB3 1 1
10 19441 1 1 45 HIS HD2 H 7.124 22.682 0.689 1.00 . A A . 41 HIS HD2 1 1
10 19442 1 1 45 HIS HE1 H 4.223 24.379 -1.944 1.00 . A A . 41 HIS HE1 1 1
10 19443 1 1 45 HIS HE2 H 6.060 22.634 -1.730 1.00 . A A . 41 HIS HE2 1 1
10 19444 1 1 45 HIS N N 8.175 25.681 1.780 1.00 . A A . 41 HIS N 1 1
10 19445 1 1 45 HIS ND1 N 4.711 24.854 0.101 1.00 . A A . 41 HIS ND1 1 1
10 19446 1 1 45 HIS NE2 N 5.770 23.239 -0.970 1.00 . A A . 41 HIS NE2 1 1
10 19447 1 1 45 HIS O O 8.085 26.051 4.500 1.00 . A A . 41 HIS O 1 1
10 19448 1 1 46 ALA C C 4.927 27.900 6.451 1.00 . A A . 42 ALA C 1 1
10 19449 1 1 46 ALA CA C 6.287 27.847 5.738 1.00 . A A . 42 ALA CA 1 1
10 19450 1 1 46 ALA CB C 6.928 29.235 5.653 1.00 . A A . 42 ALA CB 1 1
10 19451 1 1 46 ALA H H 5.393 27.534 3.835 1.00 . A A . 42 ALA H 1 1
10 19452 1 1 46 ALA HA H 6.943 27.214 6.336 1.00 . A A . 42 ALA HA 1 1
10 19453 1 1 46 ALA HB1 H 7.045 29.642 6.657 1.00 . A A . 42 ALA HB1 1 1
10 19454 1 1 46 ALA HB2 H 7.907 29.168 5.173 1.00 . A A . 42 ALA HB2 1 1
10 19455 1 1 46 ALA HB3 H 6.288 29.911 5.077 1.00 . A A . 42 ALA HB3 1 1
10 19456 1 1 46 ALA N N 6.193 27.270 4.392 1.00 . A A . 42 ALA N 1 1
10 19457 1 1 46 ALA O O 3.896 28.184 5.832 1.00 . A A . 42 ALA O 1 1
10 19458 1 1 47 PHE C C 3.982 28.244 9.967 1.00 . A A . 43 PHE C 1 1
10 19459 1 1 47 PHE CA C 3.767 27.525 8.623 1.00 . A A . 43 PHE CA 1 1
10 19460 1 1 47 PHE CB C 3.443 26.034 8.801 1.00 . A A . 43 PHE CB 1 1
10 19461 1 1 47 PHE CD1 C 1.960 25.479 6.828 1.00 . A A . 43 PHE CD1 1 1
10 19462 1 1 47 PHE CD2 C 4.213 24.559 6.894 1.00 . A A . 43 PHE CD2 1 1
10 19463 1 1 47 PHE CE1 C 1.764 24.908 5.562 1.00 . A A . 43 PHE CE1 1 1
10 19464 1 1 47 PHE CE2 C 4.017 23.986 5.626 1.00 . A A . 43 PHE CE2 1 1
10 19465 1 1 47 PHE CG C 3.192 25.318 7.493 1.00 . A A . 43 PHE CG 1 1
10 19466 1 1 47 PHE CZ C 2.794 24.172 4.957 1.00 . A A . 43 PHE CZ 1 1
10 19467 1 1 47 PHE H H 5.848 27.422 8.182 1.00 . A A . 43 PHE H 1 1
10 19468 1 1 47 PHE HA H 2.906 27.966 8.128 1.00 . A A . 43 PHE HA 1 1
10 19469 1 1 47 PHE HB2 H 4.258 25.543 9.334 1.00 . A A . 43 PHE HB2 1 1
10 19470 1 1 47 PHE HB3 H 2.540 25.957 9.406 1.00 . A A . 43 PHE HB3 1 1
10 19471 1 1 47 PHE HD1 H 1.171 26.060 7.282 1.00 . A A . 43 PHE HD1 1 1
10 19472 1 1 47 PHE HD2 H 5.164 24.432 7.389 1.00 . A A . 43 PHE HD2 1 1
10 19473 1 1 47 PHE HE1 H 0.822 25.054 5.044 1.00 . A A . 43 PHE HE1 1 1
10 19474 1 1 47 PHE HE2 H 4.813 23.413 5.163 1.00 . A A . 43 PHE HE2 1 1
10 19475 1 1 47 PHE HZ H 2.638 23.746 3.977 1.00 . A A . 43 PHE HZ 1 1
10 19476 1 1 47 PHE N N 4.949 27.660 7.767 1.00 . A A . 43 PHE N 1 1
10 19477 1 1 47 PHE O O 4.536 27.655 10.904 1.00 . A A . 43 PHE O 1 1
10 19478 1 1 48 PRO C C 2.741 29.765 12.403 1.00 . A A . 44 PRO C 1 1
10 19479 1 1 48 PRO CA C 3.700 30.295 11.321 1.00 . A A . 44 PRO CA 1 1
10 19480 1 1 48 PRO CB C 3.429 31.756 10.946 1.00 . A A . 44 PRO CB 1 1
10 19481 1 1 48 PRO CD C 3.050 30.371 9.015 1.00 . A A . 44 PRO CD 1 1
10 19482 1 1 48 PRO CG C 2.565 31.650 9.689 1.00 . A A . 44 PRO CG 1 1
10 19483 1 1 48 PRO HA H 4.713 30.232 11.702 1.00 . A A . 44 PRO HA 1 1
10 19484 1 1 48 PRO HB2 H 2.930 32.303 11.747 1.00 . A A . 44 PRO HB2 1 1
10 19485 1 1 48 PRO HB3 H 4.374 32.239 10.683 1.00 . A A . 44 PRO HB3 1 1
10 19486 1 1 48 PRO HD2 H 2.217 29.891 8.509 1.00 . A A . 44 PRO HD2 1 1
10 19487 1 1 48 PRO HD3 H 3.837 30.608 8.302 1.00 . A A . 44 PRO HD3 1 1
10 19488 1 1 48 PRO HG2 H 1.517 31.533 9.975 1.00 . A A . 44 PRO HG2 1 1
10 19489 1 1 48 PRO HG3 H 2.695 32.510 9.029 1.00 . A A . 44 PRO HG3 1 1
10 19490 1 1 48 PRO N N 3.593 29.536 10.078 1.00 . A A . 44 PRO N 1 1
10 19491 1 1 48 PRO O O 1.644 29.276 12.121 1.00 . A A . 44 PRO O 1 1
10 19492 1 1 49 GLY C C 2.646 27.912 15.159 1.00 . A A . 45 GLY C 1 1
10 19493 1 1 49 GLY CA C 2.464 29.405 14.849 1.00 . A A . 45 GLY CA 1 1
10 19494 1 1 49 GLY H H 4.103 30.278 13.793 1.00 . A A . 45 GLY H 1 1
10 19495 1 1 49 GLY HA2 H 2.806 29.972 15.712 1.00 . A A . 45 GLY HA2 1 1
10 19496 1 1 49 GLY HA3 H 1.399 29.597 14.728 1.00 . A A . 45 GLY HA3 1 1
10 19497 1 1 49 GLY N N 3.180 29.873 13.657 1.00 . A A . 45 GLY N 1 1
10 19498 1 1 49 GLY O O 2.060 27.428 16.133 1.00 . A A . 45 GLY O 1 1
10 19499 1 1 50 LEU C C 5.214 25.522 15.079 1.00 . A A . 46 LEU C 1 1
10 19500 1 1 50 LEU CA C 3.768 25.767 14.589 1.00 . A A . 46 LEU CA 1 1
10 19501 1 1 50 LEU CB C 3.495 24.965 13.297 1.00 . A A . 46 LEU CB 1 1
10 19502 1 1 50 LEU CD1 C 1.947 24.101 11.526 1.00 . A A . 46 LEU CD1 1 1
10 19503 1 1 50 LEU CD2 C 0.966 24.726 13.682 1.00 . A A . 46 LEU CD2 1 1
10 19504 1 1 50 LEU CG C 2.080 25.077 12.693 1.00 . A A . 46 LEU CG 1 1
10 19505 1 1 50 LEU H H 3.914 27.651 13.613 1.00 . A A . 46 LEU H 1 1
10 19506 1 1 50 LEU HA H 3.107 25.376 15.361 1.00 . A A . 46 LEU HA 1 1
10 19507 1 1 50 LEU HB2 H 4.211 25.276 12.538 1.00 . A A . 46 LEU HB2 1 1
10 19508 1 1 50 LEU HB3 H 3.693 23.911 13.507 1.00 . A A . 46 LEU HB3 1 1
10 19509 1 1 50 LEU HD11 H 1.914 23.078 11.900 1.00 . A A . 46 LEU HD11 1 1
10 19510 1 1 50 LEU HD12 H 1.030 24.315 10.973 1.00 . A A . 46 LEU HD12 1 1
10 19511 1 1 50 LEU HD13 H 2.794 24.193 10.855 1.00 . A A . 46 LEU HD13 1 1
10 19512 1 1 50 LEU HD21 H 1.132 23.737 14.106 1.00 . A A . 46 LEU HD21 1 1
10 19513 1 1 50 LEU HD22 H 0.912 25.469 14.478 1.00 . A A . 46 LEU HD22 1 1
10 19514 1 1 50 LEU HD23 H 0.006 24.720 13.164 1.00 . A A . 46 LEU HD23 1 1
10 19515 1 1 50 LEU HG H 1.927 26.095 12.325 1.00 . A A . 46 LEU HG 1 1
10 19516 1 1 50 LEU N N 3.458 27.186 14.381 1.00 . A A . 46 LEU N 1 1
10 19517 1 1 50 LEU O O 6.103 26.368 14.935 1.00 . A A . 46 LEU O 1 1
10 19518 1 1 51 ALA C C 6.680 22.180 15.363 1.00 . A A . 47 ALA C 1 1
10 19519 1 1 51 ALA CA C 6.738 23.661 15.809 1.00 . A A . 47 ALA CA 1 1
10 19520 1 1 51 ALA CB C 7.104 23.808 17.294 1.00 . A A . 47 ALA CB 1 1
10 19521 1 1 51 ALA H H 4.626 23.709 15.690 1.00 . A A . 47 ALA H 1 1
10 19522 1 1 51 ALA HA H 7.508 24.160 15.222 1.00 . A A . 47 ALA HA 1 1
10 19523 1 1 51 ALA HB1 H 8.060 23.329 17.485 1.00 . A A . 47 ALA HB1 1 1
10 19524 1 1 51 ALA HB2 H 7.190 24.862 17.552 1.00 . A A . 47 ALA HB2 1 1
10 19525 1 1 51 ALA HB3 H 6.339 23.342 17.914 1.00 . A A . 47 ALA HB3 1 1
10 19526 1 1 51 ALA N N 5.443 24.304 15.572 1.00 . A A . 47 ALA N 1 1
10 19527 1 1 51 ALA O O 5.593 21.605 15.230 1.00 . A A . 47 ALA O 1 1
10 19528 1 1 52 ILE C C 7.500 19.290 16.049 1.00 . A A . 48 ILE C 1 1
10 19529 1 1 52 ILE CA C 7.900 20.099 14.799 1.00 . A A . 48 ILE CA 1 1
10 19530 1 1 52 ILE CB C 9.294 19.704 14.251 1.00 . A A . 48 ILE CB 1 1
10 19531 1 1 52 ILE CD1 C 11.197 20.567 12.740 1.00 . A A . 48 ILE CD1 1 1
10 19532 1 1 52 ILE CG1 C 9.678 20.468 12.960 1.00 . A A . 48 ILE CG1 1 1
10 19533 1 1 52 ILE CG2 C 9.336 18.191 13.955 1.00 . A A . 48 ILE CG2 1 1
10 19534 1 1 52 ILE H H 8.698 22.039 15.266 1.00 . A A . 48 ILE H 1 1
10 19535 1 1 52 ILE HA H 7.177 19.888 14.014 1.00 . A A . 48 ILE HA 1 1
10 19536 1 1 52 ILE HB H 10.030 19.936 15.026 1.00 . A A . 48 ILE HB 1 1
10 19537 1 1 52 ILE HD11 H 11.393 21.118 11.819 1.00 . A A . 48 ILE HD11 1 1
10 19538 1 1 52 ILE HD12 H 11.658 21.089 13.579 1.00 . A A . 48 ILE HD12 1 1
10 19539 1 1 52 ILE HD13 H 11.628 19.571 12.650 1.00 . A A . 48 ILE HD13 1 1
10 19540 1 1 52 ILE HG12 H 9.228 19.975 12.096 1.00 . A A . 48 ILE HG12 1 1
10 19541 1 1 52 ILE HG13 H 9.295 21.487 12.996 1.00 . A A . 48 ILE HG13 1 1
10 19542 1 1 52 ILE HG21 H 8.552 17.923 13.245 1.00 . A A . 48 ILE HG21 1 1
10 19543 1 1 52 ILE HG22 H 10.293 17.913 13.521 1.00 . A A . 48 ILE HG22 1 1
10 19544 1 1 52 ILE HG23 H 9.195 17.611 14.870 1.00 . A A . 48 ILE HG23 1 1
10 19545 1 1 52 ILE N N 7.833 21.540 15.121 1.00 . A A . 48 ILE N 1 1
10 19546 1 1 52 ILE O O 8.119 19.429 17.107 1.00 . A A . 48 ILE O 1 1
10 19547 1 1 53 GLY C C 6.017 16.329 17.216 1.00 . A A . 49 GLY C 1 1
10 19548 1 1 53 GLY CA C 5.774 17.834 17.079 1.00 . A A . 49 GLY CA 1 1
10 19549 1 1 53 GLY H H 6.006 18.372 15.036 1.00 . A A . 49 GLY H 1 1
10 19550 1 1 53 GLY HA2 H 6.054 18.321 18.009 1.00 . A A . 49 GLY HA2 1 1
10 19551 1 1 53 GLY HA3 H 4.704 17.973 16.942 1.00 . A A . 49 GLY HA3 1 1
10 19552 1 1 53 GLY N N 6.447 18.472 15.940 1.00 . A A . 49 GLY N 1 1
10 19553 1 1 53 GLY O O 6.191 15.843 18.335 1.00 . A A . 49 GLY O 1 1
10 19554 1 1 54 ARG C C 6.904 13.674 14.766 1.00 . A A . 50 ARG C 1 1
10 19555 1 1 54 ARG CA C 6.263 14.127 16.082 1.00 . A A . 50 ARG CA 1 1
10 19556 1 1 54 ARG CB C 4.921 13.424 16.386 1.00 . A A . 50 ARG CB 1 1
10 19557 1 1 54 ARG CD C 3.589 11.273 16.616 1.00 . A A . 50 ARG CD 1 1
10 19558 1 1 54 ARG CG C 4.928 11.896 16.200 1.00 . A A . 50 ARG CG 1 1
10 19559 1 1 54 ARG CZ C 2.768 8.893 16.623 1.00 . A A . 50 ARG CZ 1 1
10 19560 1 1 54 ARG H H 5.847 16.046 15.220 1.00 . A A . 50 ARG H 1 1
10 19561 1 1 54 ARG HA H 6.965 13.874 16.876 1.00 . A A . 50 ARG HA 1 1
10 19562 1 1 54 ARG HB2 H 4.641 13.642 17.417 1.00 . A A . 50 ARG HB2 1 1
10 19563 1 1 54 ARG HB3 H 4.150 13.834 15.737 1.00 . A A . 50 ARG HB3 1 1
10 19564 1 1 54 ARG HD2 H 3.494 11.314 17.707 1.00 . A A . 50 ARG HD2 1 1
10 19565 1 1 54 ARG HD3 H 2.774 11.842 16.170 1.00 . A A . 50 ARG HD3 1 1
10 19566 1 1 54 ARG HE H 4.063 9.638 15.335 1.00 . A A . 50 ARG HE 1 1
10 19567 1 1 54 ARG HG2 H 5.102 11.675 15.144 1.00 . A A . 50 ARG HG2 1 1
10 19568 1 1 54 ARG HG3 H 5.731 11.451 16.789 1.00 . A A . 50 ARG HG3 1 1
10 19569 1 1 54 ARG HH11 H 1.821 9.960 18.016 1.00 . A A . 50 ARG HH11 1 1
10 19570 1 1 54 ARG HH12 H 1.369 8.279 17.932 1.00 . A A . 50 ARG HH12 1 1
10 19571 1 1 54 ARG HH21 H 3.579 7.555 15.369 1.00 . A A . 50 ARG HH21 1 1
10 19572 1 1 54 ARG HH22 H 2.344 6.930 16.444 1.00 . A A . 50 ARG HH22 1 1
10 19573 1 1 54 ARG N N 6.044 15.584 16.105 1.00 . A A . 50 ARG N 1 1
10 19574 1 1 54 ARG NE N 3.505 9.879 16.150 1.00 . A A . 50 ARG NE 1 1
10 19575 1 1 54 ARG NH1 N 1.914 9.054 17.600 1.00 . A A . 50 ARG NH1 1 1
10 19576 1 1 54 ARG NH2 N 2.870 7.709 16.083 1.00 . A A . 50 ARG NH2 1 1
10 19577 1 1 54 ARG O O 6.641 14.253 13.714 1.00 . A A . 50 ARG O 1 1
10 19578 1 1 55 VAL C C 8.178 10.441 13.779 1.00 . A A . 51 VAL C 1 1
10 19579 1 1 55 VAL CA C 8.343 11.960 13.662 1.00 . A A . 51 VAL CA 1 1
10 19580 1 1 55 VAL CB C 9.842 12.321 13.524 1.00 . A A . 51 VAL CB 1 1
10 19581 1 1 55 VAL CG1 C 10.409 11.847 12.179 1.00 . A A . 51 VAL CG1 1 1
10 19582 1 1 55 VAL CG2 C 10.117 13.825 13.644 1.00 . A A . 51 VAL CG2 1 1
10 19583 1 1 55 VAL H H 7.879 12.213 15.741 1.00 . A A . 51 VAL H 1 1
10 19584 1 1 55 VAL HA H 7.835 12.288 12.759 1.00 . A A . 51 VAL HA 1 1
10 19585 1 1 55 VAL HB H 10.394 11.830 14.324 1.00 . A A . 51 VAL HB 1 1
10 19586 1 1 55 VAL HG11 H 10.337 10.764 12.096 1.00 . A A . 51 VAL HG11 1 1
10 19587 1 1 55 VAL HG12 H 9.861 12.293 11.351 1.00 . A A . 51 VAL HG12 1 1
10 19588 1 1 55 VAL HG13 H 11.459 12.124 12.100 1.00 . A A . 51 VAL HG13 1 1
10 19589 1 1 55 VAL HG21 H 9.571 14.379 12.877 1.00 . A A . 51 VAL HG21 1 1
10 19590 1 1 55 VAL HG22 H 9.825 14.187 14.629 1.00 . A A . 51 VAL HG22 1 1
10 19591 1 1 55 VAL HG23 H 11.187 14.008 13.529 1.00 . A A . 51 VAL HG23 1 1
10 19592 1 1 55 VAL N N 7.717 12.620 14.825 1.00 . A A . 51 VAL N 1 1
10 19593 1 1 55 VAL O O 8.536 9.869 14.808 1.00 . A A . 51 VAL O 1 1
10 19594 1 1 56 ASP C C 8.529 7.800 11.508 1.00 . A A . 52 ASP C 1 1
10 19595 1 1 56 ASP CA C 7.604 8.318 12.617 1.00 . A A . 52 ASP CA 1 1
10 19596 1 1 56 ASP CB C 6.160 7.854 12.354 1.00 . A A . 52 ASP CB 1 1
10 19597 1 1 56 ASP CG C 5.223 8.084 13.541 1.00 . A A . 52 ASP CG 1 1
10 19598 1 1 56 ASP H H 7.400 10.327 11.919 1.00 . A A . 52 ASP H 1 1
10 19599 1 1 56 ASP HA H 7.919 7.853 13.554 1.00 . A A . 52 ASP HA 1 1
10 19600 1 1 56 ASP HB2 H 5.763 8.379 11.482 1.00 . A A . 52 ASP HB2 1 1
10 19601 1 1 56 ASP HB3 H 6.180 6.785 12.130 1.00 . A A . 52 ASP HB3 1 1
10 19602 1 1 56 ASP N N 7.689 9.779 12.730 1.00 . A A . 52 ASP N 1 1
10 19603 1 1 56 ASP O O 8.234 7.918 10.318 1.00 . A A . 52 ASP O 1 1
10 19604 1 1 56 ASP OD1 O 4.729 9.215 13.734 1.00 . A A . 52 ASP OD1 1 1
10 19605 1 1 56 ASP OD2 O 4.945 7.113 14.283 1.00 . A A . 52 ASP OD2 1 1
10 19606 1 1 57 LEU C C 10.161 5.240 10.384 1.00 . A A . 53 LEU C 1 1
10 19607 1 1 57 LEU CA C 10.612 6.600 10.943 1.00 . A A . 53 LEU CA 1 1
10 19608 1 1 57 LEU CB C 11.994 6.516 11.617 1.00 . A A . 53 LEU CB 1 1
10 19609 1 1 57 LEU CD1 C 12.666 8.907 10.990 1.00 . A A . 53 LEU CD1 1 1
10 19610 1 1 57 LEU CD2 C 12.065 8.434 13.360 1.00 . A A . 53 LEU CD2 1 1
10 19611 1 1 57 LEU CG C 12.658 7.834 12.081 1.00 . A A . 53 LEU CG 1 1
10 19612 1 1 57 LEU H H 9.810 7.032 12.876 1.00 . A A . 53 LEU H 1 1
10 19613 1 1 57 LEU HA H 10.697 7.264 10.079 1.00 . A A . 53 LEU HA 1 1
10 19614 1 1 57 LEU HB2 H 11.924 5.833 12.465 1.00 . A A . 53 LEU HB2 1 1
10 19615 1 1 57 LEU HB3 H 12.673 6.055 10.904 1.00 . A A . 53 LEU HB3 1 1
10 19616 1 1 57 LEU HD11 H 13.208 9.786 11.326 1.00 . A A . 53 LEU HD11 1 1
10 19617 1 1 57 LEU HD12 H 13.136 8.511 10.091 1.00 . A A . 53 LEU HD12 1 1
10 19618 1 1 57 LEU HD13 H 11.646 9.207 10.749 1.00 . A A . 53 LEU HD13 1 1
10 19619 1 1 57 LEU HD21 H 11.093 8.878 13.170 1.00 . A A . 53 LEU HD21 1 1
10 19620 1 1 57 LEU HD22 H 11.981 7.657 14.115 1.00 . A A . 53 LEU HD22 1 1
10 19621 1 1 57 LEU HD23 H 12.735 9.206 13.739 1.00 . A A . 53 LEU HD23 1 1
10 19622 1 1 57 LEU HG H 13.699 7.596 12.302 1.00 . A A . 53 LEU HG 1 1
10 19623 1 1 57 LEU N N 9.643 7.172 11.885 1.00 . A A . 53 LEU N 1 1
10 19624 1 1 57 LEU O O 10.753 4.723 9.437 1.00 . A A . 53 LEU O 1 1
10 19625 1 1 58 ARG C C 7.612 3.771 9.103 1.00 . A A . 54 ARG C 1 1
10 19626 1 1 58 ARG CA C 8.343 3.505 10.430 1.00 . A A . 54 ARG CA 1 1
10 19627 1 1 58 ARG CB C 7.329 3.072 11.504 1.00 . A A . 54 ARG CB 1 1
10 19628 1 1 58 ARG CD C 7.011 2.255 13.913 1.00 . A A . 54 ARG CD 1 1
10 19629 1 1 58 ARG CG C 8.011 2.566 12.789 1.00 . A A . 54 ARG CG 1 1
10 19630 1 1 58 ARG CZ C 6.292 3.904 15.679 1.00 . A A . 54 ARG CZ 1 1
10 19631 1 1 58 ARG H H 8.714 5.145 11.756 1.00 . A A . 54 ARG H 1 1
10 19632 1 1 58 ARG HA H 9.044 2.689 10.249 1.00 . A A . 54 ARG HA 1 1
10 19633 1 1 58 ARG HB2 H 6.678 3.920 11.727 1.00 . A A . 54 ARG HB2 1 1
10 19634 1 1 58 ARG HB3 H 6.712 2.260 11.113 1.00 . A A . 54 ARG HB3 1 1
10 19635 1 1 58 ARG HD2 H 6.243 1.576 13.530 1.00 . A A . 54 ARG HD2 1 1
10 19636 1 1 58 ARG HD3 H 7.553 1.739 14.707 1.00 . A A . 54 ARG HD3 1 1
10 19637 1 1 58 ARG HE H 5.930 4.082 13.752 1.00 . A A . 54 ARG HE 1 1
10 19638 1 1 58 ARG HG2 H 8.563 1.656 12.547 1.00 . A A . 54 ARG HG2 1 1
10 19639 1 1 58 ARG HG3 H 8.725 3.305 13.160 1.00 . A A . 54 ARG HG3 1 1
10 19640 1 1 58 ARG HH11 H 7.185 2.335 16.533 1.00 . A A . 54 ARG HH11 1 1
10 19641 1 1 58 ARG HH12 H 6.686 3.617 17.620 1.00 . A A . 54 ARG HH12 1 1
10 19642 1 1 58 ARG HH21 H 5.409 5.665 15.214 1.00 . A A . 54 ARG HH21 1 1
10 19643 1 1 58 ARG HH22 H 5.724 5.360 16.918 1.00 . A A . 54 ARG HH22 1 1
10 19644 1 1 58 ARG N N 9.077 4.680 10.939 1.00 . A A . 54 ARG N 1 1
10 19645 1 1 58 ARG NE N 6.375 3.484 14.429 1.00 . A A . 54 ARG NE 1 1
10 19646 1 1 58 ARG NH1 N 6.765 3.236 16.689 1.00 . A A . 54 ARG NH1 1 1
10 19647 1 1 58 ARG NH2 N 5.722 5.033 15.954 1.00 . A A . 54 ARG NH2 1 1
10 19648 1 1 58 ARG O O 7.339 2.821 8.361 1.00 . A A . 54 ARG O 1 1
10 19649 1 1 59 SER C C 6.910 6.738 6.956 1.00 . A A . 55 SER C 1 1
10 19650 1 1 59 SER CA C 6.452 5.452 7.669 1.00 . A A . 55 SER CA 1 1
10 19651 1 1 59 SER CB C 5.013 5.632 8.175 1.00 . A A . 55 SER CB 1 1
10 19652 1 1 59 SER H H 7.517 5.740 9.493 1.00 . A A . 55 SER H 1 1
10 19653 1 1 59 SER HA H 6.446 4.665 6.915 1.00 . A A . 55 SER HA 1 1
10 19654 1 1 59 SER HB2 H 4.359 5.885 7.342 1.00 . A A . 55 SER HB2 1 1
10 19655 1 1 59 SER HB3 H 4.665 4.690 8.613 1.00 . A A . 55 SER HB3 1 1
10 19656 1 1 59 SER HG H 4.049 6.683 9.507 1.00 . A A . 55 SER HG 1 1
10 19657 1 1 59 SER N N 7.303 5.038 8.803 1.00 . A A . 55 SER N 1 1
10 19658 1 1 59 SER O O 6.381 7.059 5.886 1.00 . A A . 55 SER O 1 1
10 19659 1 1 59 SER OG O 4.960 6.659 9.155 1.00 . A A . 55 SER OG 1 1
10 19660 1 1 60 GLY C C 7.537 9.979 7.351 1.00 . A A . 56 GLY C 1 1
10 19661 1 1 60 GLY CA C 8.383 8.747 6.986 1.00 . A A . 56 GLY CA 1 1
10 19662 1 1 60 GLY H H 8.208 7.203 8.428 1.00 . A A . 56 GLY H 1 1
10 19663 1 1 60 GLY HA2 H 9.383 8.909 7.382 1.00 . A A . 56 GLY HA2 1 1
10 19664 1 1 60 GLY HA3 H 8.451 8.687 5.900 1.00 . A A . 56 GLY HA3 1 1
10 19665 1 1 60 GLY N N 7.875 7.476 7.511 1.00 . A A . 56 GLY N 1 1
10 19666 1 1 60 GLY O O 7.799 11.068 6.837 1.00 . A A . 56 GLY O 1 1
10 19667 1 1 61 VAL C C 6.305 11.909 9.559 1.00 . A A . 57 VAL C 1 1
10 19668 1 1 61 VAL CA C 5.618 10.944 8.588 1.00 . A A . 57 VAL CA 1 1
10 19669 1 1 61 VAL CB C 4.289 10.423 9.175 1.00 . A A . 57 VAL CB 1 1
10 19670 1 1 61 VAL CG1 C 3.396 11.541 9.732 1.00 . A A . 57 VAL CG1 1 1
10 19671 1 1 61 VAL CG2 C 3.481 9.688 8.099 1.00 . A A . 57 VAL CG2 1 1
10 19672 1 1 61 VAL H H 6.367 8.927 8.617 1.00 . A A . 57 VAL H 1 1
10 19673 1 1 61 VAL HA H 5.375 11.509 7.691 1.00 . A A . 57 VAL HA 1 1
10 19674 1 1 61 VAL HB H 4.502 9.722 9.981 1.00 . A A . 57 VAL HB 1 1
10 19675 1 1 61 VAL HG11 H 3.227 12.296 8.965 1.00 . A A . 57 VAL HG11 1 1
10 19676 1 1 61 VAL HG12 H 2.437 11.126 10.045 1.00 . A A . 57 VAL HG12 1 1
10 19677 1 1 61 VAL HG13 H 3.862 11.994 10.608 1.00 . A A . 57 VAL HG13 1 1
10 19678 1 1 61 VAL HG21 H 2.581 9.261 8.543 1.00 . A A . 57 VAL HG21 1 1
10 19679 1 1 61 VAL HG22 H 3.200 10.386 7.311 1.00 . A A . 57 VAL HG22 1 1
10 19680 1 1 61 VAL HG23 H 4.077 8.880 7.674 1.00 . A A . 57 VAL HG23 1 1
10 19681 1 1 61 VAL N N 6.509 9.837 8.199 1.00 . A A . 57 VAL N 1 1
10 19682 1 1 61 VAL O O 6.889 11.503 10.563 1.00 . A A . 57 VAL O 1 1
10 19683 1 1 62 ILE C C 5.193 15.081 10.446 1.00 . A A . 58 ILE C 1 1
10 19684 1 1 62 ILE CA C 6.502 14.333 10.155 1.00 . A A . 58 ILE CA 1 1
10 19685 1 1 62 ILE CB C 7.575 15.233 9.494 1.00 . A A . 58 ILE CB 1 1
10 19686 1 1 62 ILE CD1 C 10.019 15.203 8.649 1.00 . A A . 58 ILE CD1 1 1
10 19687 1 1 62 ILE CG1 C 8.937 14.502 9.479 1.00 . A A . 58 ILE CG1 1 1
10 19688 1 1 62 ILE CG2 C 7.697 16.600 10.202 1.00 . A A . 58 ILE CG2 1 1
10 19689 1 1 62 ILE H H 5.726 13.442 8.399 1.00 . A A . 58 ILE H 1 1
10 19690 1 1 62 ILE HA H 6.901 13.976 11.103 1.00 . A A . 58 ILE HA 1 1
10 19691 1 1 62 ILE HB H 7.273 15.415 8.462 1.00 . A A . 58 ILE HB 1 1
10 19692 1 1 62 ILE HD11 H 9.631 15.445 7.663 1.00 . A A . 58 ILE HD11 1 1
10 19693 1 1 62 ILE HD12 H 10.348 16.102 9.162 1.00 . A A . 58 ILE HD12 1 1
10 19694 1 1 62 ILE HD13 H 10.879 14.540 8.537 1.00 . A A . 58 ILE HD13 1 1
10 19695 1 1 62 ILE HG12 H 9.303 14.388 10.499 1.00 . A A . 58 ILE HG12 1 1
10 19696 1 1 62 ILE HG13 H 8.802 13.513 9.042 1.00 . A A . 58 ILE HG13 1 1
10 19697 1 1 62 ILE HG21 H 7.942 16.452 11.257 1.00 . A A . 58 ILE HG21 1 1
10 19698 1 1 62 ILE HG22 H 8.464 17.211 9.729 1.00 . A A . 58 ILE HG22 1 1
10 19699 1 1 62 ILE HG23 H 6.770 17.164 10.109 1.00 . A A . 58 ILE HG23 1 1
10 19700 1 1 62 ILE N N 6.178 13.205 9.276 1.00 . A A . 58 ILE N 1 1
10 19701 1 1 62 ILE O O 4.486 15.486 9.521 1.00 . A A . 58 ILE O 1 1
10 19702 1 1 63 SER C C 3.981 17.187 12.996 1.00 . A A . 59 SER C 1 1
10 19703 1 1 63 SER CA C 3.645 15.935 12.188 1.00 . A A . 59 SER CA 1 1
10 19704 1 1 63 SER CB C 2.801 14.951 13.007 1.00 . A A . 59 SER CB 1 1
10 19705 1 1 63 SER H H 5.516 14.953 12.429 1.00 . A A . 59 SER H 1 1
10 19706 1 1 63 SER HA H 3.040 16.234 11.327 1.00 . A A . 59 SER HA 1 1
10 19707 1 1 63 SER HB2 H 2.599 14.065 12.407 1.00 . A A . 59 SER HB2 1 1
10 19708 1 1 63 SER HB3 H 3.368 14.643 13.887 1.00 . A A . 59 SER HB3 1 1
10 19709 1 1 63 SER HG H 1.073 14.881 13.926 1.00 . A A . 59 SER HG 1 1
10 19710 1 1 63 SER N N 4.868 15.274 11.720 1.00 . A A . 59 SER N 1 1
10 19711 1 1 63 SER O O 4.843 17.155 13.880 1.00 . A A . 59 SER O 1 1
10 19712 1 1 63 SER OG O 1.583 15.552 13.425 1.00 . A A . 59 SER OG 1 1
10 19713 1 1 64 LEU C C 2.446 19.924 14.346 1.00 . A A . 60 LEU C 1 1
10 19714 1 1 64 LEU CA C 3.543 19.608 13.314 1.00 . A A . 60 LEU CA 1 1
10 19715 1 1 64 LEU CB C 3.656 20.711 12.248 1.00 . A A . 60 LEU CB 1 1
10 19716 1 1 64 LEU CD1 C 4.642 21.650 10.144 1.00 . A A . 60 LEU CD1 1 1
10 19717 1 1 64 LEU CD2 C 6.000 20.043 11.443 1.00 . A A . 60 LEU CD2 1 1
10 19718 1 1 64 LEU CG C 4.572 20.417 11.042 1.00 . A A . 60 LEU CG 1 1
10 19719 1 1 64 LEU H H 2.633 18.251 11.936 1.00 . A A . 60 LEU H 1 1
10 19720 1 1 64 LEU HA H 4.495 19.577 13.847 1.00 . A A . 60 LEU HA 1 1
10 19721 1 1 64 LEU HB2 H 2.656 20.908 11.869 1.00 . A A . 60 LEU HB2 1 1
10 19722 1 1 64 LEU HB3 H 4.008 21.620 12.744 1.00 . A A . 60 LEU HB3 1 1
10 19723 1 1 64 LEU HD11 H 5.276 21.442 9.281 1.00 . A A . 60 LEU HD11 1 1
10 19724 1 1 64 LEU HD12 H 3.645 21.898 9.781 1.00 . A A . 60 LEU HD12 1 1
10 19725 1 1 64 LEU HD13 H 5.037 22.495 10.704 1.00 . A A . 60 LEU HD13 1 1
10 19726 1 1 64 LEU HD21 H 6.615 19.909 10.550 1.00 . A A . 60 LEU HD21 1 1
10 19727 1 1 64 LEU HD22 H 6.427 20.828 12.065 1.00 . A A . 60 LEU HD22 1 1
10 19728 1 1 64 LEU HD23 H 6.003 19.109 11.997 1.00 . A A . 60 LEU HD23 1 1
10 19729 1 1 64 LEU HG H 4.156 19.597 10.458 1.00 . A A . 60 LEU HG 1 1
10 19730 1 1 64 LEU N N 3.324 18.304 12.676 1.00 . A A . 60 LEU N 1 1
10 19731 1 1 64 LEU O O 1.287 19.536 14.175 1.00 . A A . 60 LEU O 1 1
10 19732 1 1 65 ILE C C 1.996 22.563 16.781 1.00 . A A . 61 ILE C 1 1
10 19733 1 1 65 ILE CA C 1.924 21.051 16.526 1.00 . A A . 61 ILE CA 1 1
10 19734 1 1 65 ILE CB C 2.231 20.225 17.804 1.00 . A A . 61 ILE CB 1 1
10 19735 1 1 65 ILE CD1 C 3.928 21.549 19.258 1.00 . A A . 61 ILE CD1 1 1
10 19736 1 1 65 ILE CG1 C 3.678 20.342 18.341 1.00 . A A . 61 ILE CG1 1 1
10 19737 1 1 65 ILE CG2 C 1.873 18.745 17.565 1.00 . A A . 61 ILE CG2 1 1
10 19738 1 1 65 ILE H H 3.762 21.002 15.436 1.00 . A A . 61 ILE H 1 1
10 19739 1 1 65 ILE HA H 0.888 20.848 16.254 1.00 . A A . 61 ILE HA 1 1
10 19740 1 1 65 ILE HB H 1.562 20.567 18.592 1.00 . A A . 61 ILE HB 1 1
10 19741 1 1 65 ILE HD11 H 3.867 22.484 18.712 1.00 . A A . 61 ILE HD11 1 1
10 19742 1 1 65 ILE HD12 H 3.205 21.559 20.075 1.00 . A A . 61 ILE HD12 1 1
10 19743 1 1 65 ILE HD13 H 4.932 21.467 19.677 1.00 . A A . 61 ILE HD13 1 1
10 19744 1 1 65 ILE HG12 H 3.898 19.456 18.938 1.00 . A A . 61 ILE HG12 1 1
10 19745 1 1 65 ILE HG13 H 4.390 20.372 17.516 1.00 . A A . 61 ILE HG13 1 1
10 19746 1 1 65 ILE HG21 H 0.835 18.669 17.237 1.00 . A A . 61 ILE HG21 1 1
10 19747 1 1 65 ILE HG22 H 2.513 18.300 16.800 1.00 . A A . 61 ILE HG22 1 1
10 19748 1 1 65 ILE HG23 H 1.991 18.181 18.494 1.00 . A A . 61 ILE HG23 1 1
10 19749 1 1 65 ILE N N 2.805 20.654 15.404 1.00 . A A . 61 ILE N 1 1
10 19750 1 1 65 ILE O O 2.970 23.209 16.400 1.00 . A A . 61 ILE O 1 1
10 19751 1 1 66 GLU C C 1.915 24.986 18.816 1.00 . A A . 62 GLU C 1 1
10 19752 1 1 66 GLU CA C 0.923 24.587 17.711 1.00 . A A . 62 GLU CA 1 1
10 19753 1 1 66 GLU CB C -0.504 25.016 18.097 1.00 . A A . 62 GLU CB 1 1
10 19754 1 1 66 GLU CD C -2.903 25.331 17.366 1.00 . A A . 62 GLU CD 1 1
10 19755 1 1 66 GLU CG C -1.514 24.821 16.953 1.00 . A A . 62 GLU CG 1 1
10 19756 1 1 66 GLU H H 0.201 22.572 17.726 1.00 . A A . 62 GLU H 1 1
10 19757 1 1 66 GLU HA H 1.195 25.131 16.807 1.00 . A A . 62 GLU HA 1 1
10 19758 1 1 66 GLU HB2 H -0.835 24.452 18.969 1.00 . A A . 62 GLU HB2 1 1
10 19759 1 1 66 GLU HB3 H -0.483 26.075 18.353 1.00 . A A . 62 GLU HB3 1 1
10 19760 1 1 66 GLU HG2 H -1.165 25.369 16.075 1.00 . A A . 62 GLU HG2 1 1
10 19761 1 1 66 GLU HG3 H -1.574 23.763 16.693 1.00 . A A . 62 GLU HG3 1 1
10 19762 1 1 66 GLU N N 0.976 23.145 17.414 1.00 . A A . 62 GLU N 1 1
10 19763 1 1 66 GLU O O 1.881 24.447 19.927 1.00 . A A . 62 GLU O 1 1
10 19764 1 1 66 GLU OE1 O -3.693 24.553 17.960 1.00 . A A . 62 GLU OE1 1 1
10 19765 1 1 66 GLU OE2 O -3.237 26.507 17.073 1.00 . A A . 62 GLU OE2 1 1
10 19766 1 1 67 GLU C C 2.999 27.622 20.402 1.00 . A A . 63 GLU C 1 1
10 19767 1 1 67 GLU CA C 3.689 26.553 19.526 1.00 . A A . 63 GLU CA 1 1
10 19768 1 1 67 GLU CB C 4.963 27.087 18.837 1.00 . A A . 63 GLU CB 1 1
10 19769 1 1 67 GLU CD C 5.545 29.576 18.463 1.00 . A A . 63 GLU CD 1 1
10 19770 1 1 67 GLU CG C 4.782 28.339 17.956 1.00 . A A . 63 GLU CG 1 1
10 19771 1 1 67 GLU H H 2.742 26.389 17.611 1.00 . A A . 63 GLU H 1 1
10 19772 1 1 67 GLU HA H 4.011 25.760 20.202 1.00 . A A . 63 GLU HA 1 1
10 19773 1 1 67 GLU HB2 H 5.703 27.282 19.613 1.00 . A A . 63 GLU HB2 1 1
10 19774 1 1 67 GLU HB3 H 5.364 26.283 18.211 1.00 . A A . 63 GLU HB3 1 1
10 19775 1 1 67 GLU HG2 H 5.132 28.112 16.949 1.00 . A A . 63 GLU HG2 1 1
10 19776 1 1 67 GLU HG3 H 3.724 28.573 17.868 1.00 . A A . 63 GLU HG3 1 1
10 19777 1 1 67 GLU N N 2.779 25.962 18.532 1.00 . A A . 63 GLU N 1 1
10 19778 1 1 67 GLU O O 3.404 27.851 21.545 1.00 . A A . 63 GLU O 1 1
10 19779 1 1 67 GLU OE1 O 6.762 29.483 18.763 1.00 . A A . 63 GLU OE1 1 1
10 19780 1 1 67 GLU OE2 O 4.931 30.670 18.532 1.00 . A A . 63 GLU OE2 1 1
10 19781 1 1 68 GLN C C -0.035 28.318 21.403 1.00 . A A . 64 GLN C 1 1
10 19782 1 1 68 GLN CA C 1.035 29.128 20.654 1.00 . A A . 64 GLN CA 1 1
10 19783 1 1 68 GLN CB C 0.389 30.166 19.722 1.00 . A A . 64 GLN CB 1 1
10 19784 1 1 68 GLN CD C 2.044 32.037 20.265 1.00 . A A . 64 GLN CD 1 1
10 19785 1 1 68 GLN CG C 1.398 31.186 19.172 1.00 . A A . 64 GLN CG 1 1
10 19786 1 1 68 GLN H H 1.638 27.994 18.967 1.00 . A A . 64 GLN H 1 1
10 19787 1 1 68 GLN HA H 1.621 29.659 21.398 1.00 . A A . 64 GLN HA 1 1
10 19788 1 1 68 GLN HB2 H -0.088 29.652 18.889 1.00 . A A . 64 GLN HB2 1 1
10 19789 1 1 68 GLN HB3 H -0.394 30.706 20.262 1.00 . A A . 64 GLN HB3 1 1
10 19790 1 1 68 GLN HE21 H 3.914 31.728 19.545 1.00 . A A . 64 GLN HE21 1 1
10 19791 1 1 68 GLN HE22 H 3.772 32.794 20.954 1.00 . A A . 64 GLN HE22 1 1
10 19792 1 1 68 GLN HG2 H 2.169 30.661 18.610 1.00 . A A . 64 GLN HG2 1 1
10 19793 1 1 68 GLN HG3 H 0.881 31.860 18.487 1.00 . A A . 64 GLN HG3 1 1
10 19794 1 1 68 GLN N N 1.928 28.248 19.898 1.00 . A A . 64 GLN N 1 1
10 19795 1 1 68 GLN NE2 N 3.347 32.217 20.246 1.00 . A A . 64 GLN NE2 1 1
10 19796 1 1 68 GLN O O -0.651 27.414 20.833 1.00 . A A . 64 GLN O 1 1
10 19797 1 1 68 GLN OE1 O 1.387 32.566 21.156 1.00 . A A . 64 GLN OE1 1 1
10 19798 1 1 69 ASN C C -2.005 28.883 24.476 1.00 . A A . 65 ASN C 1 1
10 19799 1 1 69 ASN CA C -1.157 27.929 23.601 1.00 . A A . 65 ASN CA 1 1
10 19800 1 1 69 ASN CB C -0.316 26.906 24.402 1.00 . A A . 65 ASN CB 1 1
10 19801 1 1 69 ASN CG C 0.159 25.743 23.541 1.00 . A A . 65 ASN CG 1 1
10 19802 1 1 69 ASN H H 0.272 29.422 23.057 1.00 . A A . 65 ASN H 1 1
10 19803 1 1 69 ASN HA H -1.889 27.367 23.018 1.00 . A A . 65 ASN HA 1 1
10 19804 1 1 69 ASN HB2 H 0.532 27.405 24.866 1.00 . A A . 65 ASN HB2 1 1
10 19805 1 1 69 ASN HB3 H -0.922 26.476 25.201 1.00 . A A . 65 ASN HB3 1 1
10 19806 1 1 69 ASN HD21 H 1.979 26.565 23.210 1.00 . A A . 65 ASN HD21 1 1
10 19807 1 1 69 ASN HD22 H 1.655 25.031 22.416 1.00 . A A . 65 ASN HD22 1 1
10 19808 1 1 69 ASN N N -0.265 28.654 22.676 1.00 . A A . 65 ASN N 1 1
10 19809 1 1 69 ASN ND2 N 1.380 25.770 23.052 1.00 . A A . 65 ASN ND2 1 1
10 19810 1 1 69 ASN O O -2.363 28.558 25.613 1.00 . A A . 65 ASN O 1 1
10 19811 1 1 69 ASN OD1 O -0.566 24.788 23.295 1.00 . A A . 65 ASN OD1 1 1
10 19812 1 1 70 ARG C C -3.977 31.935 23.579 1.00 . A A . 66 ARG C 1 1
10 19813 1 1 70 ARG CA C -3.124 31.142 24.587 1.00 . A A . 66 ARG CA 1 1
10 19814 1 1 70 ARG CB C -2.215 32.028 25.467 1.00 . A A . 66 ARG CB 1 1
10 19815 1 1 70 ARG CD C -1.321 33.695 23.667 1.00 . A A . 66 ARG CD 1 1
10 19816 1 1 70 ARG CG C -1.003 32.711 24.800 1.00 . A A . 66 ARG CG 1 1
10 19817 1 1 70 ARG CZ C -2.240 35.901 24.473 1.00 . A A . 66 ARG CZ 1 1
10 19818 1 1 70 ARG H H -2.033 30.239 22.994 1.00 . A A . 66 ARG H 1 1
10 19819 1 1 70 ARG HA H -3.853 30.669 25.245 1.00 . A A . 66 ARG HA 1 1
10 19820 1 1 70 ARG HB2 H -2.833 32.784 25.956 1.00 . A A . 66 ARG HB2 1 1
10 19821 1 1 70 ARG HB3 H -1.821 31.403 26.268 1.00 . A A . 66 ARG HB3 1 1
10 19822 1 1 70 ARG HD2 H -0.405 34.211 23.379 1.00 . A A . 66 ARG HD2 1 1
10 19823 1 1 70 ARG HD3 H -1.656 33.132 22.795 1.00 . A A . 66 ARG HD3 1 1
10 19824 1 1 70 ARG HE H -3.322 34.305 24.003 1.00 . A A . 66 ARG HE 1 1
10 19825 1 1 70 ARG HG2 H -0.466 33.259 25.577 1.00 . A A . 66 ARG HG2 1 1
10 19826 1 1 70 ARG HG3 H -0.322 31.951 24.413 1.00 . A A . 66 ARG HG3 1 1
10 19827 1 1 70 ARG HH11 H -0.251 35.990 24.340 1.00 . A A . 66 ARG HH11 1 1
10 19828 1 1 70 ARG HH12 H -1.032 37.440 24.911 1.00 . A A . 66 ARG HH12 1 1
10 19829 1 1 70 ARG HH21 H -4.208 36.176 24.699 1.00 . A A . 66 ARG HH21 1 1
10 19830 1 1 70 ARG HH22 H -3.208 37.548 25.101 1.00 . A A . 66 ARG HH22 1 1
10 19831 1 1 70 ARG N N -2.319 30.078 23.949 1.00 . A A . 66 ARG N 1 1
10 19832 1 1 70 ARG NE N -2.372 34.662 24.036 1.00 . A A . 66 ARG NE 1 1
10 19833 1 1 70 ARG NH1 N -1.085 36.484 24.601 1.00 . A A . 66 ARG NH1 1 1
10 19834 1 1 70 ARG NH2 N -3.295 36.594 24.790 1.00 . A A . 66 ARG NH2 1 1
10 19835 1 1 70 ARG O O -3.977 31.583 22.376 1.00 . A A . 66 ARG O 1 1
10 19836 1 1 70 ARG OXT O -4.645 32.908 23.998 1.00 . A A . 66 ARG OXT 1 1
10 19837 2 1 1 GLY C C 7.157 -0.297 4.046 1.00 . B B . -3 GLY C 1 1
10 19838 2 1 1 GLY CA C 5.851 -0.930 3.559 1.00 . B B . -3 GLY CA 1 1
10 19839 2 1 1 GLY H1 H 5.866 -0.116 1.678 1.00 . B B . -3 GLY H1 1 1
10 19840 2 1 1 GLY H2 H 5.026 0.773 2.768 1.00 . B B . -3 GLY H2 1 1
10 19841 2 1 1 GLY H3 H 4.377 -0.610 2.159 1.00 . B B . -3 GLY H3 1 1
10 19842 2 1 1 GLY HA2 H 5.156 -0.980 4.403 1.00 . B B . -3 GLY HA2 1 1
10 19843 2 1 1 GLY HA3 H 6.070 -1.944 3.217 1.00 . B B . -3 GLY HA3 1 1
10 19844 2 1 1 GLY N N 5.232 -0.163 2.458 1.00 . B B . -3 GLY N 1 1
10 19845 2 1 1 GLY O O 7.576 0.737 3.516 1.00 . B B . -3 GLY O 1 1
10 19846 2 1 2 PRO C C 10.322 -0.546 4.836 1.00 . B B . -2 PRO C 1 1
10 19847 2 1 2 PRO CA C 9.040 -0.370 5.681 1.00 . B B . -2 PRO CA 1 1
10 19848 2 1 2 PRO CB C 9.147 -1.125 7.011 1.00 . B B . -2 PRO CB 1 1
10 19849 2 1 2 PRO CD C 7.369 -2.097 5.757 1.00 . B B . -2 PRO CD 1 1
10 19850 2 1 2 PRO CG C 8.503 -2.477 6.706 1.00 . B B . -2 PRO CG 1 1
10 19851 2 1 2 PRO HA H 8.929 0.696 5.891 1.00 . B B . -2 PRO HA 1 1
10 19852 2 1 2 PRO HB2 H 10.179 -1.232 7.355 1.00 . B B . -2 PRO HB2 1 1
10 19853 2 1 2 PRO HB3 H 8.556 -0.610 7.769 1.00 . B B . -2 PRO HB3 1 1
10 19854 2 1 2 PRO HD2 H 7.178 -2.917 5.064 1.00 . B B . -2 PRO HD2 1 1
10 19855 2 1 2 PRO HD3 H 6.473 -1.870 6.339 1.00 . B B . -2 PRO HD3 1 1
10 19856 2 1 2 PRO HG2 H 9.216 -3.118 6.187 1.00 . B B . -2 PRO HG2 1 1
10 19857 2 1 2 PRO HG3 H 8.132 -2.962 7.607 1.00 . B B . -2 PRO HG3 1 1
10 19858 2 1 2 PRO N N 7.816 -0.899 5.055 1.00 . B B . -2 PRO N 1 1
10 19859 2 1 2 PRO O O 11.363 0.025 5.179 1.00 . B B . -2 PRO O 1 1
10 19860 2 1 3 GLY C C 11.711 -0.223 1.983 1.00 . B B . -1 GLY C 1 1
10 19861 2 1 3 GLY CA C 11.404 -1.483 2.811 1.00 . B B . -1 GLY CA 1 1
10 19862 2 1 3 GLY H H 9.418 -1.795 3.530 1.00 . B B . -1 GLY H 1 1
10 19863 2 1 3 GLY HA2 H 12.302 -1.764 3.368 1.00 . B B . -1 GLY HA2 1 1
10 19864 2 1 3 GLY HA3 H 11.184 -2.296 2.115 1.00 . B B . -1 GLY HA3 1 1
10 19865 2 1 3 GLY N N 10.283 -1.324 3.748 1.00 . B B . -1 GLY N 1 1
10 19866 2 1 3 GLY O O 10.905 0.712 1.915 1.00 . B B . -1 GLY O 1 1
10 19867 2 1 4 SER C C 13.573 2.257 1.274 1.00 . B B . 0 SER C 1 1
10 19868 2 1 4 SER CA C 13.399 0.919 0.523 1.00 . B B . 0 SER CA 1 1
10 19869 2 1 4 SER CB C 12.605 1.088 -0.786 1.00 . B B . 0 SER CB 1 1
10 19870 2 1 4 SER H H 13.466 -1.025 1.416 1.00 . B B . 0 SER H 1 1
10 19871 2 1 4 SER HA H 14.410 0.635 0.227 1.00 . B B . 0 SER HA 1 1
10 19872 2 1 4 SER HB2 H 11.581 1.402 -0.565 1.00 . B B . 0 SER HB2 1 1
10 19873 2 1 4 SER HB3 H 13.078 1.862 -1.391 1.00 . B B . 0 SER HB3 1 1
10 19874 2 1 4 SER HG H 12.036 -0.769 -1.047 1.00 . B B . 0 SER HG 1 1
10 19875 2 1 4 SER N N 12.882 -0.205 1.336 1.00 . B B . 0 SER N 1 1
10 19876 2 1 4 SER O O 13.637 3.327 0.663 1.00 . B B . 0 SER O 1 1
10 19877 2 1 4 SER OG O 12.588 -0.127 -1.533 1.00 . B B . 0 SER OG 1 1
10 19878 2 1 5 MET C C 14.645 2.852 4.792 1.00 . B B . 1 MET C 1 1
10 19879 2 1 5 MET CA C 13.942 3.339 3.510 1.00 . B B . 1 MET CA 1 1
10 19880 2 1 5 MET CB C 12.648 4.111 3.823 1.00 . B B . 1 MET CB 1 1
10 19881 2 1 5 MET CE C 10.766 5.409 6.172 1.00 . B B . 1 MET CE 1 1
10 19882 2 1 5 MET CG C 11.596 3.289 4.587 1.00 . B B . 1 MET CG 1 1
10 19883 2 1 5 MET H H 13.590 1.298 3.036 1.00 . B B . 1 MET H 1 1
10 19884 2 1 5 MET HA H 14.626 4.030 3.009 1.00 . B B . 1 MET HA 1 1
10 19885 2 1 5 MET HB2 H 12.901 4.991 4.415 1.00 . B B . 1 MET HB2 1 1
10 19886 2 1 5 MET HB3 H 12.204 4.470 2.895 1.00 . B B . 1 MET HB3 1 1
10 19887 2 1 5 MET HE1 H 9.952 5.907 6.699 1.00 . B B . 1 MET HE1 1 1
10 19888 2 1 5 MET HE2 H 11.407 4.913 6.902 1.00 . B B . 1 MET HE2 1 1
10 19889 2 1 5 MET HE3 H 11.355 6.151 5.626 1.00 . B B . 1 MET HE3 1 1
10 19890 2 1 5 MET HG2 H 11.313 2.443 3.965 1.00 . B B . 1 MET HG2 1 1
10 19891 2 1 5 MET HG3 H 12.041 2.908 5.511 1.00 . B B . 1 MET HG3 1 1
10 19892 2 1 5 MET N N 13.658 2.212 2.606 1.00 . B B . 1 MET N 1 1
10 19893 2 1 5 MET O O 14.754 1.645 5.026 1.00 . B B . 1 MET O 1 1
10 19894 2 1 5 MET SD S 10.082 4.189 5.021 1.00 . B B . 1 MET SD 1 1
10 19895 2 1 6 CYS C C 15.552 4.432 8.007 1.00 . B B . 2 CYS C 1 1
10 19896 2 1 6 CYS CA C 15.887 3.476 6.845 1.00 . B B . 2 CYS CA 1 1
10 19897 2 1 6 CYS CB C 17.387 3.451 6.511 1.00 . B B . 2 CYS CB 1 1
10 19898 2 1 6 CYS H H 15.017 4.747 5.376 1.00 . B B . 2 CYS H 1 1
10 19899 2 1 6 CYS HA H 15.615 2.479 7.195 1.00 . B B . 2 CYS HA 1 1
10 19900 2 1 6 CYS HB2 H 17.959 3.190 7.405 1.00 . B B . 2 CYS HB2 1 1
10 19901 2 1 6 CYS HB3 H 17.576 2.690 5.753 1.00 . B B . 2 CYS HB3 1 1
10 19902 2 1 6 CYS HG H 19.235 4.720 5.702 1.00 . B B . 2 CYS HG 1 1
10 19903 2 1 6 CYS N N 15.133 3.773 5.620 1.00 . B B . 2 CYS N 1 1
10 19904 2 1 6 CYS O O 14.981 5.513 7.816 1.00 . B B . 2 CYS O 1 1
10 19905 2 1 6 CYS SG S 17.950 5.070 5.894 1.00 . B B . 2 CYS SG 1 1
10 19906 2 1 7 MET C C 16.672 6.000 10.552 1.00 . B B . 3 MET C 1 1
10 19907 2 1 7 MET CA C 15.716 4.803 10.462 1.00 . B B . 3 MET CA 1 1
10 19908 2 1 7 MET CB C 15.891 3.903 11.690 1.00 . B B . 3 MET CB 1 1
10 19909 2 1 7 MET CE C 16.213 0.752 12.683 1.00 . B B . 3 MET CE 1 1
10 19910 2 1 7 MET CG C 14.719 2.926 11.858 1.00 . B B . 3 MET CG 1 1
10 19911 2 1 7 MET H H 16.372 3.128 9.317 1.00 . B B . 3 MET H 1 1
10 19912 2 1 7 MET HA H 14.696 5.187 10.467 1.00 . B B . 3 MET HA 1 1
10 19913 2 1 7 MET HB2 H 16.829 3.359 11.601 1.00 . B B . 3 MET HB2 1 1
10 19914 2 1 7 MET HB3 H 15.952 4.522 12.585 1.00 . B B . 3 MET HB3 1 1
10 19915 2 1 7 MET HE1 H 16.452 0.025 13.454 1.00 . B B . 3 MET HE1 1 1
10 19916 2 1 7 MET HE2 H 15.886 0.229 11.786 1.00 . B B . 3 MET HE2 1 1
10 19917 2 1 7 MET HE3 H 17.101 1.344 12.465 1.00 . B B . 3 MET HE3 1 1
10 19918 2 1 7 MET HG2 H 13.806 3.509 11.981 1.00 . B B . 3 MET HG2 1 1
10 19919 2 1 7 MET HG3 H 14.617 2.320 10.956 1.00 . B B . 3 MET HG3 1 1
10 19920 2 1 7 MET N N 15.900 4.020 9.233 1.00 . B B . 3 MET N 1 1
10 19921 2 1 7 MET O O 17.798 5.959 10.050 1.00 . B B . 3 MET O 1 1
10 19922 2 1 7 MET SD S 14.876 1.813 13.278 1.00 . B B . 3 MET SD 1 1
10 19923 2 1 8 ALA C C 17.902 7.953 12.867 1.00 . B B . 4 ALA C 1 1
10 19924 2 1 8 ALA CA C 17.056 8.210 11.602 1.00 . B B . 4 ALA CA 1 1
10 19925 2 1 8 ALA CB C 16.130 9.424 11.773 1.00 . B B . 4 ALA CB 1 1
10 19926 2 1 8 ALA H H 15.324 6.988 11.682 1.00 . B B . 4 ALA H 1 1
10 19927 2 1 8 ALA HA H 17.744 8.421 10.782 1.00 . B B . 4 ALA HA 1 1
10 19928 2 1 8 ALA HB1 H 16.712 10.327 11.970 1.00 . B B . 4 ALA HB1 1 1
10 19929 2 1 8 ALA HB2 H 15.559 9.578 10.856 1.00 . B B . 4 ALA HB2 1 1
10 19930 2 1 8 ALA HB3 H 15.438 9.256 12.603 1.00 . B B . 4 ALA HB3 1 1
10 19931 2 1 8 ALA N N 16.231 7.052 11.246 1.00 . B B . 4 ALA N 1 1
10 19932 2 1 8 ALA O O 17.729 6.951 13.567 1.00 . B B . 4 ALA O 1 1
10 19933 2 1 9 LYS C C 19.158 10.386 15.129 1.00 . B B . 5 LYS C 1 1
10 19934 2 1 9 LYS CA C 19.447 9.027 14.494 1.00 . B B . 5 LYS CA 1 1
10 19935 2 1 9 LYS CB C 20.951 8.710 14.375 1.00 . B B . 5 LYS CB 1 1
10 19936 2 1 9 LYS CD C 23.217 9.270 13.407 1.00 . B B . 5 LYS CD 1 1
10 19937 2 1 9 LYS CE C 23.996 10.243 12.517 1.00 . B B . 5 LYS CE 1 1
10 19938 2 1 9 LYS CG C 21.739 9.683 13.483 1.00 . B B . 5 LYS CG 1 1
10 19939 2 1 9 LYS H H 18.893 9.673 12.532 1.00 . B B . 5 LYS H 1 1
10 19940 2 1 9 LYS HA H 19.025 8.281 15.169 1.00 . B B . 5 LYS HA 1 1
10 19941 2 1 9 LYS HB2 H 21.388 8.723 15.377 1.00 . B B . 5 LYS HB2 1 1
10 19942 2 1 9 LYS HB3 H 21.066 7.697 13.985 1.00 . B B . 5 LYS HB3 1 1
10 19943 2 1 9 LYS HD2 H 23.643 9.273 14.411 1.00 . B B . 5 LYS HD2 1 1
10 19944 2 1 9 LYS HD3 H 23.283 8.265 12.996 1.00 . B B . 5 LYS HD3 1 1
10 19945 2 1 9 LYS HE2 H 23.537 10.255 11.525 1.00 . B B . 5 LYS HE2 1 1
10 19946 2 1 9 LYS HE3 H 23.912 11.248 12.938 1.00 . B B . 5 LYS HE3 1 1
10 19947 2 1 9 LYS HG2 H 21.317 9.681 12.478 1.00 . B B . 5 LYS HG2 1 1
10 19948 2 1 9 LYS HG3 H 21.670 10.686 13.902 1.00 . B B . 5 LYS HG3 1 1
10 19949 2 1 9 LYS HZ1 H 25.939 10.501 11.828 1.00 . B B . 5 LYS HZ1 1 1
10 19950 2 1 9 LYS HZ2 H 25.871 9.851 13.321 1.00 . B B . 5 LYS HZ2 1 1
10 19951 2 1 9 LYS HZ3 H 25.528 8.935 12.009 1.00 . B B . 5 LYS HZ3 1 1
10 19952 2 1 9 LYS N N 18.781 8.905 13.189 1.00 . B B . 5 LYS N 1 1
10 19953 2 1 9 LYS NZ N 25.424 9.853 12.414 1.00 . B B . 5 LYS NZ 1 1
10 19954 2 1 9 LYS O O 19.043 11.391 14.424 1.00 . B B . 5 LYS O 1 1
10 19955 2 1 10 VAL C C 20.083 12.122 17.878 1.00 . B B . 6 VAL C 1 1
10 19956 2 1 10 VAL CA C 18.776 11.627 17.254 1.00 . B B . 6 VAL CA 1 1
10 19957 2 1 10 VAL CB C 17.698 11.360 18.326 1.00 . B B . 6 VAL CB 1 1
10 19958 2 1 10 VAL CG1 C 17.525 12.516 19.320 1.00 . B B . 6 VAL CG1 1 1
10 19959 2 1 10 VAL CG2 C 16.323 11.109 17.689 1.00 . B B . 6 VAL CG2 1 1
10 19960 2 1 10 VAL H H 19.189 9.544 16.950 1.00 . B B . 6 VAL H 1 1
10 19961 2 1 10 VAL HA H 18.400 12.409 16.600 1.00 . B B . 6 VAL HA 1 1
10 19962 2 1 10 VAL HB H 17.980 10.473 18.886 1.00 . B B . 6 VAL HB 1 1
10 19963 2 1 10 VAL HG11 H 16.677 12.320 19.979 1.00 . B B . 6 VAL HG11 1 1
10 19964 2 1 10 VAL HG12 H 18.416 12.616 19.944 1.00 . B B . 6 VAL HG12 1 1
10 19965 2 1 10 VAL HG13 H 17.344 13.443 18.782 1.00 . B B . 6 VAL HG13 1 1
10 19966 2 1 10 VAL HG21 H 15.626 10.755 18.447 1.00 . B B . 6 VAL HG21 1 1
10 19967 2 1 10 VAL HG22 H 15.937 12.028 17.255 1.00 . B B . 6 VAL HG22 1 1
10 19968 2 1 10 VAL HG23 H 16.391 10.355 16.904 1.00 . B B . 6 VAL HG23 1 1
10 19969 2 1 10 VAL N N 19.026 10.416 16.455 1.00 . B B . 6 VAL N 1 1
10 19970 2 1 10 VAL O O 20.901 11.304 18.299 1.00 . B B . 6 VAL O 1 1
10 19971 2 1 11 VAL C C 20.902 15.274 19.547 1.00 . B B . 7 VAL C 1 1
10 19972 2 1 11 VAL CA C 21.386 14.103 18.677 1.00 . B B . 7 VAL CA 1 1
10 19973 2 1 11 VAL CB C 22.503 14.504 17.686 1.00 . B B . 7 VAL CB 1 1
10 19974 2 1 11 VAL CG1 C 22.043 15.493 16.606 1.00 . B B . 7 VAL CG1 1 1
10 19975 2 1 11 VAL CG2 C 23.720 15.109 18.397 1.00 . B B . 7 VAL CG2 1 1
10 19976 2 1 11 VAL H H 19.567 14.048 17.561 1.00 . B B . 7 VAL H 1 1
10 19977 2 1 11 VAL HA H 21.833 13.370 19.353 1.00 . B B . 7 VAL HA 1 1
10 19978 2 1 11 VAL HB H 22.835 13.595 17.177 1.00 . B B . 7 VAL HB 1 1
10 19979 2 1 11 VAL HG11 H 22.866 15.693 15.921 1.00 . B B . 7 VAL HG11 1 1
10 19980 2 1 11 VAL HG12 H 21.224 15.066 16.031 1.00 . B B . 7 VAL HG12 1 1
10 19981 2 1 11 VAL HG13 H 21.718 16.428 17.062 1.00 . B B . 7 VAL HG13 1 1
10 19982 2 1 11 VAL HG21 H 24.535 15.235 17.682 1.00 . B B . 7 VAL HG21 1 1
10 19983 2 1 11 VAL HG22 H 23.474 16.080 18.818 1.00 . B B . 7 VAL HG22 1 1
10 19984 2 1 11 VAL HG23 H 24.048 14.442 19.194 1.00 . B B . 7 VAL HG23 1 1
10 19985 2 1 11 VAL N N 20.262 13.444 17.983 1.00 . B B . 7 VAL N 1 1
10 19986 2 1 11 VAL O O 20.004 16.025 19.157 1.00 . B B . 7 VAL O 1 1
10 19987 2 1 12 LEU C C 22.359 16.867 22.595 1.00 . B B . 8 LEU C 1 1
10 19988 2 1 12 LEU CA C 21.150 16.438 21.745 1.00 . B B . 8 LEU CA 1 1
10 19989 2 1 12 LEU CB C 19.980 15.920 22.607 1.00 . B B . 8 LEU CB 1 1
10 19990 2 1 12 LEU CD1 C 20.675 15.187 24.966 1.00 . B B . 8 LEU CD1 1 1
10 19991 2 1 12 LEU CD2 C 19.094 13.816 23.657 1.00 . B B . 8 LEU CD2 1 1
10 19992 2 1 12 LEU CG C 20.309 14.736 23.545 1.00 . B B . 8 LEU CG 1 1
10 19993 2 1 12 LEU H H 22.207 14.749 20.995 1.00 . B B . 8 LEU H 1 1
10 19994 2 1 12 LEU HA H 20.800 17.332 21.222 1.00 . B B . 8 LEU HA 1 1
10 19995 2 1 12 LEU HB2 H 19.580 16.745 23.196 1.00 . B B . 8 LEU HB2 1 1
10 19996 2 1 12 LEU HB3 H 19.205 15.611 21.909 1.00 . B B . 8 LEU HB3 1 1
10 19997 2 1 12 LEU HD11 H 21.600 15.763 24.958 1.00 . B B . 8 LEU HD11 1 1
10 19998 2 1 12 LEU HD12 H 19.881 15.801 25.388 1.00 . B B . 8 LEU HD12 1 1
10 19999 2 1 12 LEU HD13 H 20.829 14.313 25.609 1.00 . B B . 8 LEU HD13 1 1
10 20000 2 1 12 LEU HD21 H 18.817 13.437 22.676 1.00 . B B . 8 LEU HD21 1 1
10 20001 2 1 12 LEU HD22 H 19.340 12.968 24.298 1.00 . B B . 8 LEU HD22 1 1
10 20002 2 1 12 LEU HD23 H 18.257 14.370 24.081 1.00 . B B . 8 LEU HD23 1 1
10 20003 2 1 12 LEU HG H 21.125 14.156 23.126 1.00 . B B . 8 LEU HG 1 1
10 20004 2 1 12 LEU N N 21.496 15.424 20.736 1.00 . B B . 8 LEU N 1 1
10 20005 2 1 12 LEU O O 23.322 16.109 22.753 1.00 . B B . 8 LEU O 1 1
10 20006 2 1 13 THR C C 22.798 18.730 25.529 1.00 . B B . 9 THR C 1 1
10 20007 2 1 13 THR CA C 23.312 18.637 24.086 1.00 . B B . 9 THR CA 1 1
10 20008 2 1 13 THR CB C 23.790 20.017 23.593 1.00 . B B . 9 THR CB 1 1
10 20009 2 1 13 THR CG2 C 25.048 20.490 24.316 1.00 . B B . 9 THR CG2 1 1
10 20010 2 1 13 THR H H 21.440 18.610 23.049 1.00 . B B . 9 THR H 1 1
10 20011 2 1 13 THR HA H 24.183 17.989 24.100 1.00 . B B . 9 THR HA 1 1
10 20012 2 1 13 THR HB H 22.999 20.751 23.742 1.00 . B B . 9 THR HB 1 1
10 20013 2 1 13 THR HG1 H 23.278 19.854 21.728 1.00 . B B . 9 THR HG1 1 1
10 20014 2 1 13 THR HG21 H 25.381 21.437 23.890 1.00 . B B . 9 THR HG21 1 1
10 20015 2 1 13 THR HG22 H 24.843 20.646 25.375 1.00 . B B . 9 THR HG22 1 1
10 20016 2 1 13 THR HG23 H 25.844 19.751 24.209 1.00 . B B . 9 THR HG23 1 1
10 20017 2 1 13 THR N N 22.283 18.066 23.188 1.00 . B B . 9 THR N 1 1
10 20018 2 1 13 THR O O 21.679 19.199 25.766 1.00 . B B . 9 THR O 1 1
10 20019 2 1 13 THR OG1 O 24.121 19.985 22.216 1.00 . B B . 9 THR OG1 1 1
10 20020 2 1 14 LYS C C 23.635 19.685 28.571 1.00 . B B . 10 LYS C 1 1
10 20021 2 1 14 LYS CA C 23.302 18.327 27.943 1.00 . B B . 10 LYS CA 1 1
10 20022 2 1 14 LYS CB C 24.103 17.225 28.664 1.00 . B B . 10 LYS CB 1 1
10 20023 2 1 14 LYS CD C 24.334 14.740 29.106 1.00 . B B . 10 LYS CD 1 1
10 20024 2 1 14 LYS CE C 25.870 14.721 29.115 1.00 . B B . 10 LYS CE 1 1
10 20025 2 1 14 LYS CG C 23.764 15.810 28.164 1.00 . B B . 10 LYS CG 1 1
10 20026 2 1 14 LYS H H 24.518 17.955 26.222 1.00 . B B . 10 LYS H 1 1
10 20027 2 1 14 LYS HA H 22.237 18.143 28.088 1.00 . B B . 10 LYS HA 1 1
10 20028 2 1 14 LYS HB2 H 25.170 17.411 28.531 1.00 . B B . 10 LYS HB2 1 1
10 20029 2 1 14 LYS HB3 H 23.885 17.266 29.737 1.00 . B B . 10 LYS HB3 1 1
10 20030 2 1 14 LYS HD2 H 23.968 14.927 30.119 1.00 . B B . 10 LYS HD2 1 1
10 20031 2 1 14 LYS HD3 H 23.971 13.758 28.786 1.00 . B B . 10 LYS HD3 1 1
10 20032 2 1 14 LYS HE2 H 26.231 14.437 28.120 1.00 . B B . 10 LYS HE2 1 1
10 20033 2 1 14 LYS HE3 H 26.238 15.729 29.342 1.00 . B B . 10 LYS HE3 1 1
10 20034 2 1 14 LYS HG2 H 22.674 15.693 28.135 1.00 . B B . 10 LYS HG2 1 1
10 20035 2 1 14 LYS HG3 H 24.162 15.664 27.156 1.00 . B B . 10 LYS HG3 1 1
10 20036 2 1 14 LYS HZ1 H 27.403 13.755 30.131 1.00 . B B . 10 LYS HZ1 1 1
10 20037 2 1 14 LYS HZ2 H 26.112 14.068 31.071 1.00 . B B . 10 LYS HZ2 1 1
10 20038 2 1 14 LYS HZ3 H 26.060 12.837 29.985 1.00 . B B . 10 LYS HZ3 1 1
10 20039 2 1 14 LYS N N 23.601 18.287 26.498 1.00 . B B . 10 LYS N 1 1
10 20040 2 1 14 LYS NZ N 26.391 13.781 30.141 1.00 . B B . 10 LYS NZ 1 1
10 20041 2 1 14 LYS O O 24.483 20.418 28.062 1.00 . B B . 10 LYS O 1 1
10 20042 2 1 15 ALA C C 24.921 21.071 31.067 1.00 . B B . 11 ALA C 1 1
10 20043 2 1 15 ALA CA C 23.446 21.110 30.586 1.00 . B B . 11 ALA CA 1 1
10 20044 2 1 15 ALA CB C 22.484 21.165 31.781 1.00 . B B . 11 ALA CB 1 1
10 20045 2 1 15 ALA H H 22.383 19.310 30.109 1.00 . B B . 11 ALA H 1 1
10 20046 2 1 15 ALA HA H 23.322 22.024 30.011 1.00 . B B . 11 ALA HA 1 1
10 20047 2 1 15 ALA HB1 H 21.453 21.229 31.433 1.00 . B B . 11 ALA HB1 1 1
10 20048 2 1 15 ALA HB2 H 22.596 20.272 32.399 1.00 . B B . 11 ALA HB2 1 1
10 20049 2 1 15 ALA HB3 H 22.696 22.050 32.382 1.00 . B B . 11 ALA HB3 1 1
10 20050 2 1 15 ALA N N 23.071 19.959 29.749 1.00 . B B . 11 ALA N 1 1
10 20051 2 1 15 ALA O O 25.508 22.108 31.381 1.00 . B B . 11 ALA O 1 1
10 20052 2 1 16 ASP C C 27.904 20.168 30.219 1.00 . B B . 12 ASP C 1 1
10 20053 2 1 16 ASP CA C 26.971 19.669 31.351 1.00 . B B . 12 ASP CA 1 1
10 20054 2 1 16 ASP CB C 27.230 18.168 31.585 1.00 . B B . 12 ASP CB 1 1
10 20055 2 1 16 ASP CG C 26.446 17.543 32.750 1.00 . B B . 12 ASP CG 1 1
10 20056 2 1 16 ASP H H 24.972 19.070 30.875 1.00 . B B . 12 ASP H 1 1
10 20057 2 1 16 ASP HA H 27.241 20.211 32.262 1.00 . B B . 12 ASP HA 1 1
10 20058 2 1 16 ASP HB2 H 26.980 17.628 30.669 1.00 . B B . 12 ASP HB2 1 1
10 20059 2 1 16 ASP HB3 H 28.293 18.025 31.780 1.00 . B B . 12 ASP HB3 1 1
10 20060 2 1 16 ASP N N 25.534 19.883 31.081 1.00 . B B . 12 ASP N 1 1
10 20061 2 1 16 ASP O O 29.128 20.195 30.382 1.00 . B B . 12 ASP O 1 1
10 20062 2 1 16 ASP OD1 O 26.104 18.254 33.729 1.00 . B B . 12 ASP OD1 1 1
10 20063 2 1 16 ASP OD2 O 26.195 16.313 32.702 1.00 . B B . 12 ASP OD2 1 1
10 20064 2 1 17 GLY C C 28.514 19.692 26.967 1.00 . B B . 13 GLY C 1 1
10 20065 2 1 17 GLY CA C 28.090 20.892 27.833 1.00 . B B . 13 GLY CA 1 1
10 20066 2 1 17 GLY H H 26.337 20.511 28.988 1.00 . B B . 13 GLY H 1 1
10 20067 2 1 17 GLY HA2 H 27.461 21.544 27.226 1.00 . B B . 13 GLY HA2 1 1
10 20068 2 1 17 GLY HA3 H 28.989 21.447 28.109 1.00 . B B . 13 GLY HA3 1 1
10 20069 2 1 17 GLY N N 27.350 20.531 29.054 1.00 . B B . 13 GLY N 1 1
10 20070 2 1 17 GLY O O 28.980 19.888 25.838 1.00 . B B . 13 GLY O 1 1
10 20071 2 1 18 GLY C C 27.325 16.937 25.743 1.00 . B B . 14 GLY C 1 1
10 20072 2 1 18 GLY CA C 28.505 17.220 26.682 1.00 . B B . 14 GLY CA 1 1
10 20073 2 1 18 GLY H H 27.957 18.379 28.383 1.00 . B B . 14 GLY H 1 1
10 20074 2 1 18 GLY HA2 H 29.420 17.284 26.085 1.00 . B B . 14 GLY HA2 1 1
10 20075 2 1 18 GLY HA3 H 28.608 16.376 27.362 1.00 . B B . 14 GLY HA3 1 1
10 20076 2 1 18 GLY N N 28.338 18.460 27.454 1.00 . B B . 14 GLY N 1 1
10 20077 2 1 18 GLY O O 26.281 17.594 25.811 1.00 . B B . 14 GLY O 1 1
10 20078 2 1 19 ARG C C 26.123 14.036 23.936 1.00 . B B . 15 ARG C 1 1
10 20079 2 1 19 ARG CA C 26.453 15.532 23.875 1.00 . B B . 15 ARG CA 1 1
10 20080 2 1 19 ARG CB C 26.874 15.965 22.458 1.00 . B B . 15 ARG CB 1 1
10 20081 2 1 19 ARG CD C 26.978 17.949 20.856 1.00 . B B . 15 ARG CD 1 1
10 20082 2 1 19 ARG CG C 26.656 17.473 22.275 1.00 . B B . 15 ARG CG 1 1
10 20083 2 1 19 ARG CZ C 26.859 20.212 19.773 1.00 . B B . 15 ARG CZ 1 1
10 20084 2 1 19 ARG H H 28.348 15.431 24.873 1.00 . B B . 15 ARG H 1 1
10 20085 2 1 19 ARG HA H 25.512 16.026 24.113 1.00 . B B . 15 ARG HA 1 1
10 20086 2 1 19 ARG HB2 H 27.922 15.713 22.285 1.00 . B B . 15 ARG HB2 1 1
10 20087 2 1 19 ARG HB3 H 26.258 15.445 21.727 1.00 . B B . 15 ARG HB3 1 1
10 20088 2 1 19 ARG HD2 H 28.058 17.906 20.710 1.00 . B B . 15 ARG HD2 1 1
10 20089 2 1 19 ARG HD3 H 26.489 17.294 20.135 1.00 . B B . 15 ARG HD3 1 1
10 20090 2 1 19 ARG HE H 25.724 19.610 21.274 1.00 . B B . 15 ARG HE 1 1
10 20091 2 1 19 ARG HG2 H 25.611 17.696 22.473 1.00 . B B . 15 ARG HG2 1 1
10 20092 2 1 19 ARG HG3 H 27.274 18.029 22.983 1.00 . B B . 15 ARG HG3 1 1
10 20093 2 1 19 ARG HH11 H 28.242 19.075 18.895 1.00 . B B . 15 ARG HH11 1 1
10 20094 2 1 19 ARG HH12 H 28.081 20.680 18.242 1.00 . B B . 15 ARG HH12 1 1
10 20095 2 1 19 ARG HH21 H 25.560 21.597 20.412 1.00 . B B . 15 ARG HH21 1 1
10 20096 2 1 19 ARG HH22 H 26.562 22.068 19.068 1.00 . B B . 15 ARG HH22 1 1
10 20097 2 1 19 ARG N N 27.474 15.940 24.862 1.00 . B B . 15 ARG N 1 1
10 20098 2 1 19 ARG NE N 26.481 19.323 20.665 1.00 . B B . 15 ARG NE 1 1
10 20099 2 1 19 ARG NH1 N 27.796 19.977 18.899 1.00 . B B . 15 ARG NH1 1 1
10 20100 2 1 19 ARG NH2 N 26.289 21.381 19.752 1.00 . B B . 15 ARG NH2 1 1
10 20101 2 1 19 ARG O O 26.943 13.211 24.354 1.00 . B B . 15 ARG O 1 1
10 20102 2 1 20 VAL C C 23.651 12.077 22.169 1.00 . B B . 16 VAL C 1 1
10 20103 2 1 20 VAL CA C 24.300 12.361 23.530 1.00 . B B . 16 VAL CA 1 1
10 20104 2 1 20 VAL CB C 23.286 12.231 24.686 1.00 . B B . 16 VAL CB 1 1
10 20105 2 1 20 VAL CG1 C 22.501 10.910 24.676 1.00 . B B . 16 VAL CG1 1 1
10 20106 2 1 20 VAL CG2 C 23.978 12.355 26.054 1.00 . B B . 16 VAL CG2 1 1
10 20107 2 1 20 VAL H H 24.320 14.463 23.160 1.00 . B B . 16 VAL H 1 1
10 20108 2 1 20 VAL HA H 25.086 11.622 23.677 1.00 . B B . 16 VAL HA 1 1
10 20109 2 1 20 VAL HB H 22.566 13.046 24.601 1.00 . B B . 16 VAL HB 1 1
10 20110 2 1 20 VAL HG11 H 21.855 10.846 25.553 1.00 . B B . 16 VAL HG11 1 1
10 20111 2 1 20 VAL HG12 H 21.862 10.850 23.799 1.00 . B B . 16 VAL HG12 1 1
10 20112 2 1 20 VAL HG13 H 23.188 10.063 24.680 1.00 . B B . 16 VAL HG13 1 1
10 20113 2 1 20 VAL HG21 H 23.242 12.266 26.851 1.00 . B B . 16 VAL HG21 1 1
10 20114 2 1 20 VAL HG22 H 24.716 11.560 26.171 1.00 . B B . 16 VAL HG22 1 1
10 20115 2 1 20 VAL HG23 H 24.469 13.323 26.154 1.00 . B B . 16 VAL HG23 1 1
10 20116 2 1 20 VAL N N 24.900 13.709 23.514 1.00 . B B . 16 VAL N 1 1
10 20117 2 1 20 VAL O O 23.069 12.967 21.548 1.00 . B B . 16 VAL O 1 1
10 20118 2 1 21 GLU C C 22.329 9.037 20.690 1.00 . B B . 17 GLU C 1 1
10 20119 2 1 21 GLU CA C 23.118 10.340 20.472 1.00 . B B . 17 GLU CA 1 1
10 20120 2 1 21 GLU CB C 24.191 10.120 19.390 1.00 . B B . 17 GLU CB 1 1
10 20121 2 1 21 GLU CD C 25.891 11.189 17.798 1.00 . B B . 17 GLU CD 1 1
10 20122 2 1 21 GLU CG C 24.908 11.407 18.966 1.00 . B B . 17 GLU CG 1 1
10 20123 2 1 21 GLU H H 24.188 10.135 22.288 1.00 . B B . 17 GLU H 1 1
10 20124 2 1 21 GLU HA H 22.419 11.091 20.104 1.00 . B B . 17 GLU HA 1 1
10 20125 2 1 21 GLU HB2 H 24.922 9.397 19.756 1.00 . B B . 17 GLU HB2 1 1
10 20126 2 1 21 GLU HB3 H 23.704 9.707 18.504 1.00 . B B . 17 GLU HB3 1 1
10 20127 2 1 21 GLU HG2 H 24.147 12.131 18.673 1.00 . B B . 17 GLU HG2 1 1
10 20128 2 1 21 GLU HG3 H 25.456 11.805 19.823 1.00 . B B . 17 GLU HG3 1 1
10 20129 2 1 21 GLU N N 23.724 10.825 21.718 1.00 . B B . 17 GLU N 1 1
10 20130 2 1 21 GLU O O 22.702 8.210 21.529 1.00 . B B . 17 GLU O 1 1
10 20131 2 1 21 GLU OE1 O 26.081 12.125 16.985 1.00 . B B . 17 GLU OE1 1 1
10 20132 2 1 21 GLU OE2 O 26.501 10.099 17.683 1.00 . B B . 17 GLU OE2 1 1
10 20133 2 1 22 ILE C C 20.330 7.127 18.407 1.00 . B B . 18 ILE C 1 1
10 20134 2 1 22 ILE CA C 20.472 7.589 19.863 1.00 . B B . 18 ILE CA 1 1
10 20135 2 1 22 ILE CB C 19.080 7.760 20.539 1.00 . B B . 18 ILE CB 1 1
10 20136 2 1 22 ILE CD1 C 18.875 9.835 22.012 1.00 . B B . 18 ILE CD1 1 1
10 20137 2 1 22 ILE CG1 C 19.155 8.329 21.974 1.00 . B B . 18 ILE CG1 1 1
10 20138 2 1 22 ILE CG2 C 18.352 6.405 20.597 1.00 . B B . 18 ILE CG2 1 1
10 20139 2 1 22 ILE H H 21.029 9.549 19.225 1.00 . B B . 18 ILE H 1 1
10 20140 2 1 22 ILE HA H 21.010 6.821 20.415 1.00 . B B . 18 ILE HA 1 1
10 20141 2 1 22 ILE HB H 18.471 8.425 19.927 1.00 . B B . 18 ILE HB 1 1
10 20142 2 1 22 ILE HD11 H 19.523 10.367 21.320 1.00 . B B . 18 ILE HD11 1 1
10 20143 2 1 22 ILE HD12 H 17.836 10.018 21.746 1.00 . B B . 18 ILE HD12 1 1
10 20144 2 1 22 ILE HD13 H 19.054 10.220 23.019 1.00 . B B . 18 ILE HD13 1 1
10 20145 2 1 22 ILE HG12 H 18.413 7.854 22.612 1.00 . B B . 18 ILE HG12 1 1
10 20146 2 1 22 ILE HG13 H 20.132 8.116 22.410 1.00 . B B . 18 ILE HG13 1 1
10 20147 2 1 22 ILE HG21 H 18.915 5.698 21.214 1.00 . B B . 18 ILE HG21 1 1
10 20148 2 1 22 ILE HG22 H 17.357 6.544 21.027 1.00 . B B . 18 ILE HG22 1 1
10 20149 2 1 22 ILE HG23 H 18.224 5.990 19.599 1.00 . B B . 18 ILE HG23 1 1
10 20150 2 1 22 ILE N N 21.266 8.829 19.901 1.00 . B B . 18 ILE N 1 1
10 20151 2 1 22 ILE O O 19.786 7.856 17.579 1.00 . B B . 18 ILE O 1 1
10 20152 2 1 23 GLY C C 19.464 4.300 16.748 1.00 . B B . 19 GLY C 1 1
10 20153 2 1 23 GLY CA C 20.659 5.263 16.795 1.00 . B B . 19 GLY CA 1 1
10 20154 2 1 23 GLY H H 21.257 5.398 18.838 1.00 . B B . 19 GLY H 1 1
10 20155 2 1 23 GLY HA2 H 20.532 6.012 16.011 1.00 . B B . 19 GLY HA2 1 1
10 20156 2 1 23 GLY HA3 H 21.564 4.695 16.569 1.00 . B B . 19 GLY HA3 1 1
10 20157 2 1 23 GLY N N 20.818 5.926 18.099 1.00 . B B . 19 GLY N 1 1
10 20158 2 1 23 GLY O O 18.862 3.990 17.778 1.00 . B B . 19 GLY O 1 1
10 20159 2 1 24 ASP C C 16.663 3.322 15.857 1.00 . B B . 20 ASP C 1 1
10 20160 2 1 24 ASP CA C 18.032 2.843 15.309 1.00 . B B . 20 ASP CA 1 1
10 20161 2 1 24 ASP CB C 18.422 1.422 15.764 1.00 . B B . 20 ASP CB 1 1
10 20162 2 1 24 ASP CG C 19.761 0.916 15.196 1.00 . B B . 20 ASP CG 1 1
10 20163 2 1 24 ASP H H 19.689 4.081 14.758 1.00 . B B . 20 ASP H 1 1
10 20164 2 1 24 ASP HA H 17.892 2.794 14.228 1.00 . B B . 20 ASP HA 1 1
10 20165 2 1 24 ASP HB2 H 18.455 1.387 16.855 1.00 . B B . 20 ASP HB2 1 1
10 20166 2 1 24 ASP HB3 H 17.645 0.734 15.434 1.00 . B B . 20 ASP HB3 1 1
10 20167 2 1 24 ASP N N 19.132 3.800 15.555 1.00 . B B . 20 ASP N 1 1
10 20168 2 1 24 ASP O O 15.907 2.576 16.492 1.00 . B B . 20 ASP O 1 1
10 20169 2 1 24 ASP OD1 O 20.179 1.337 14.090 1.00 . B B . 20 ASP OD1 1 1
10 20170 2 1 24 ASP OD2 O 20.398 0.055 15.845 1.00 . B B . 20 ASP OD2 1 1
10 20171 2 1 25 VAL C C 13.947 5.026 15.260 1.00 . B B . 21 VAL C 1 1
10 20172 2 1 25 VAL CA C 15.171 5.303 16.137 1.00 . B B . 21 VAL CA 1 1
10 20173 2 1 25 VAL CB C 15.453 6.809 16.262 1.00 . B B . 21 VAL CB 1 1
10 20174 2 1 25 VAL CG1 C 14.201 7.607 16.624 1.00 . B B . 21 VAL CG1 1 1
10 20175 2 1 25 VAL CG2 C 16.507 7.053 17.351 1.00 . B B . 21 VAL CG2 1 1
10 20176 2 1 25 VAL H H 17.030 5.152 15.104 1.00 . B B . 21 VAL H 1 1
10 20177 2 1 25 VAL HA H 14.948 4.934 17.136 1.00 . B B . 21 VAL HA 1 1
10 20178 2 1 25 VAL HB H 15.830 7.188 15.312 1.00 . B B . 21 VAL HB 1 1
10 20179 2 1 25 VAL HG11 H 14.470 8.647 16.808 1.00 . B B . 21 VAL HG11 1 1
10 20180 2 1 25 VAL HG12 H 13.495 7.589 15.800 1.00 . B B . 21 VAL HG12 1 1
10 20181 2 1 25 VAL HG13 H 13.733 7.185 17.510 1.00 . B B . 21 VAL HG13 1 1
10 20182 2 1 25 VAL HG21 H 17.432 6.549 17.084 1.00 . B B . 21 VAL HG21 1 1
10 20183 2 1 25 VAL HG22 H 16.705 8.116 17.443 1.00 . B B . 21 VAL HG22 1 1
10 20184 2 1 25 VAL HG23 H 16.154 6.666 18.302 1.00 . B B . 21 VAL HG23 1 1
10 20185 2 1 25 VAL N N 16.368 4.608 15.641 1.00 . B B . 21 VAL N 1 1
10 20186 2 1 25 VAL O O 13.939 5.347 14.071 1.00 . B B . 21 VAL O 1 1
10 20187 2 1 26 LEU C C 10.680 5.516 15.304 1.00 . B B . 22 LEU C 1 1
10 20188 2 1 26 LEU CA C 11.578 4.268 15.244 1.00 . B B . 22 LEU CA 1 1
10 20189 2 1 26 LEU CB C 10.848 3.111 15.950 1.00 . B B . 22 LEU CB 1 1
10 20190 2 1 26 LEU CD1 C 10.636 0.712 16.588 1.00 . B B . 22 LEU CD1 1 1
10 20191 2 1 26 LEU CD2 C 11.435 1.235 14.319 1.00 . B B . 22 LEU CD2 1 1
10 20192 2 1 26 LEU CG C 11.462 1.711 15.773 1.00 . B B . 22 LEU CG 1 1
10 20193 2 1 26 LEU H H 12.968 4.298 16.862 1.00 . B B . 22 LEU H 1 1
10 20194 2 1 26 LEU HA H 11.717 4.022 14.191 1.00 . B B . 22 LEU HA 1 1
10 20195 2 1 26 LEU HB2 H 10.795 3.344 17.016 1.00 . B B . 22 LEU HB2 1 1
10 20196 2 1 26 LEU HB3 H 9.822 3.084 15.577 1.00 . B B . 22 LEU HB3 1 1
10 20197 2 1 26 LEU HD11 H 10.706 0.947 17.650 1.00 . B B . 22 LEU HD11 1 1
10 20198 2 1 26 LEU HD12 H 9.593 0.753 16.278 1.00 . B B . 22 LEU HD12 1 1
10 20199 2 1 26 LEU HD13 H 11.016 -0.296 16.418 1.00 . B B . 22 LEU HD13 1 1
10 20200 2 1 26 LEU HD21 H 11.992 1.924 13.689 1.00 . B B . 22 LEU HD21 1 1
10 20201 2 1 26 LEU HD22 H 11.899 0.252 14.240 1.00 . B B . 22 LEU HD22 1 1
10 20202 2 1 26 LEU HD23 H 10.404 1.166 13.964 1.00 . B B . 22 LEU HD23 1 1
10 20203 2 1 26 LEU HG H 12.492 1.700 16.140 1.00 . B B . 22 LEU HG 1 1
10 20204 2 1 26 LEU N N 12.892 4.475 15.868 1.00 . B B . 22 LEU N 1 1
10 20205 2 1 26 LEU O O 9.870 5.718 14.397 1.00 . B B . 22 LEU O 1 1
10 20206 2 1 27 GLU C C 10.494 8.547 17.483 1.00 . B B . 23 GLU C 1 1
10 20207 2 1 27 GLU CA C 9.868 7.460 16.595 1.00 . B B . 23 GLU CA 1 1
10 20208 2 1 27 GLU CB C 8.565 6.929 17.234 1.00 . B B . 23 GLU CB 1 1
10 20209 2 1 27 GLU CD C 6.186 7.445 18.035 1.00 . B B . 23 GLU CD 1 1
10 20210 2 1 27 GLU CG C 7.376 7.899 17.171 1.00 . B B . 23 GLU CG 1 1
10 20211 2 1 27 GLU H H 11.499 6.152 17.060 1.00 . B B . 23 GLU H 1 1
10 20212 2 1 27 GLU HA H 9.626 7.905 15.632 1.00 . B B . 23 GLU HA 1 1
10 20213 2 1 27 GLU HB2 H 8.277 6.002 16.740 1.00 . B B . 23 GLU HB2 1 1
10 20214 2 1 27 GLU HB3 H 8.764 6.705 18.279 1.00 . B B . 23 GLU HB3 1 1
10 20215 2 1 27 GLU HG2 H 7.687 8.883 17.514 1.00 . B B . 23 GLU HG2 1 1
10 20216 2 1 27 GLU HG3 H 7.053 8.003 16.136 1.00 . B B . 23 GLU HG3 1 1
10 20217 2 1 27 GLU N N 10.788 6.337 16.355 1.00 . B B . 23 GLU N 1 1
10 20218 2 1 27 GLU O O 11.289 8.237 18.370 1.00 . B B . 23 GLU O 1 1
10 20219 2 1 27 GLU OE1 O 6.084 6.251 18.410 1.00 . B B . 23 GLU OE1 1 1
10 20220 2 1 27 GLU OE2 O 5.338 8.296 18.372 1.00 . B B . 23 GLU OE2 1 1
10 20221 2 1 28 VAL C C 9.153 11.763 18.446 1.00 . B B . 24 VAL C 1 1
10 20222 2 1 28 VAL CA C 10.421 10.951 18.164 1.00 . B B . 24 VAL CA 1 1
10 20223 2 1 28 VAL CB C 11.533 11.836 17.565 1.00 . B B . 24 VAL CB 1 1
10 20224 2 1 28 VAL CG1 C 11.974 12.958 18.510 1.00 . B B . 24 VAL CG1 1 1
10 20225 2 1 28 VAL CG2 C 12.779 11.014 17.230 1.00 . B B . 24 VAL CG2 1 1
10 20226 2 1 28 VAL H H 9.441 9.981 16.527 1.00 . B B . 24 VAL H 1 1
10 20227 2 1 28 VAL HA H 10.782 10.565 19.116 1.00 . B B . 24 VAL HA 1 1
10 20228 2 1 28 VAL HB H 11.164 12.293 16.644 1.00 . B B . 24 VAL HB 1 1
10 20229 2 1 28 VAL HG11 H 12.751 13.561 18.046 1.00 . B B . 24 VAL HG11 1 1
10 20230 2 1 28 VAL HG12 H 11.142 13.616 18.755 1.00 . B B . 24 VAL HG12 1 1
10 20231 2 1 28 VAL HG13 H 12.365 12.535 19.438 1.00 . B B . 24 VAL HG13 1 1
10 20232 2 1 28 VAL HG21 H 13.589 11.675 16.932 1.00 . B B . 24 VAL HG21 1 1
10 20233 2 1 28 VAL HG22 H 13.094 10.447 18.103 1.00 . B B . 24 VAL HG22 1 1
10 20234 2 1 28 VAL HG23 H 12.567 10.327 16.413 1.00 . B B . 24 VAL HG23 1 1
10 20235 2 1 28 VAL N N 10.096 9.808 17.284 1.00 . B B . 24 VAL N 1 1
10 20236 2 1 28 VAL O O 8.322 11.943 17.553 1.00 . B B . 24 VAL O 1 1
10 20237 2 1 29 ARG C C 8.314 14.272 20.924 1.00 . B B . 25 ARG C 1 1
10 20238 2 1 29 ARG CA C 7.831 13.053 20.143 1.00 . B B . 25 ARG CA 1 1
10 20239 2 1 29 ARG CB C 6.921 12.203 21.057 1.00 . B B . 25 ARG CB 1 1
10 20240 2 1 29 ARG CD C 5.730 10.020 21.532 1.00 . B B . 25 ARG CD 1 1
10 20241 2 1 29 ARG CG C 6.557 10.817 20.510 1.00 . B B . 25 ARG CG 1 1
10 20242 2 1 29 ARG CZ C 6.006 7.538 21.817 1.00 . B B . 25 ARG CZ 1 1
10 20243 2 1 29 ARG H H 9.730 12.076 20.351 1.00 . B B . 25 ARG H 1 1
10 20244 2 1 29 ARG HA H 7.248 13.398 19.291 1.00 . B B . 25 ARG HA 1 1
10 20245 2 1 29 ARG HB2 H 7.425 12.061 22.010 1.00 . B B . 25 ARG HB2 1 1
10 20246 2 1 29 ARG HB3 H 6.007 12.763 21.243 1.00 . B B . 25 ARG HB3 1 1
10 20247 2 1 29 ARG HD2 H 6.195 10.109 22.515 1.00 . B B . 25 ARG HD2 1 1
10 20248 2 1 29 ARG HD3 H 4.720 10.432 21.597 1.00 . B B . 25 ARG HD3 1 1
10 20249 2 1 29 ARG HE H 5.408 8.434 20.147 1.00 . B B . 25 ARG HE 1 1
10 20250 2 1 29 ARG HG2 H 5.997 10.920 19.578 1.00 . B B . 25 ARG HG2 1 1
10 20251 2 1 29 ARG HG3 H 7.469 10.255 20.317 1.00 . B B . 25 ARG HG3 1 1
10 20252 2 1 29 ARG HH11 H 6.237 8.417 23.611 1.00 . B B . 25 ARG HH11 1 1
10 20253 2 1 29 ARG HH12 H 6.594 6.691 23.516 1.00 . B B . 25 ARG HH12 1 1
10 20254 2 1 29 ARG HH21 H 5.981 6.286 20.243 1.00 . B B . 25 ARG HH21 1 1
10 20255 2 1 29 ARG HH22 H 6.487 5.618 21.798 1.00 . B B . 25 ARG HH22 1 1
10 20256 2 1 29 ARG N N 8.991 12.263 19.676 1.00 . B B . 25 ARG N 1 1
10 20257 2 1 29 ARG NE N 5.649 8.603 21.123 1.00 . B B . 25 ARG NE 1 1
10 20258 2 1 29 ARG NH1 N 6.312 7.570 23.080 1.00 . B B . 25 ARG NH1 1 1
10 20259 2 1 29 ARG NH2 N 6.096 6.373 21.253 1.00 . B B . 25 ARG NH2 1 1
10 20260 2 1 29 ARG O O 9.190 14.127 21.770 1.00 . B B . 25 ARG O 1 1
10 20261 2 1 30 ALA C C 6.952 17.215 22.252 1.00 . B B . 26 ALA C 1 1
10 20262 2 1 30 ALA CA C 8.106 16.696 21.381 1.00 . B B . 26 ALA CA 1 1
10 20263 2 1 30 ALA CB C 8.568 17.727 20.342 1.00 . B B . 26 ALA CB 1 1
10 20264 2 1 30 ALA H H 6.993 15.515 20.015 1.00 . B B . 26 ALA H 1 1
10 20265 2 1 30 ALA HA H 8.952 16.512 22.045 1.00 . B B . 26 ALA HA 1 1
10 20266 2 1 30 ALA HB1 H 7.757 17.943 19.646 1.00 . B B . 26 ALA HB1 1 1
10 20267 2 1 30 ALA HB2 H 8.866 18.647 20.852 1.00 . B B . 26 ALA HB2 1 1
10 20268 2 1 30 ALA HB3 H 9.419 17.333 19.795 1.00 . B B . 26 ALA HB3 1 1
10 20269 2 1 30 ALA N N 7.740 15.456 20.699 1.00 . B B . 26 ALA N 1 1
10 20270 2 1 30 ALA O O 5.785 17.242 21.852 1.00 . B B . 26 ALA O 1 1
10 20271 2 1 31 GLU C C 7.182 19.343 25.241 1.00 . B B . 27 GLU C 1 1
10 20272 2 1 31 GLU CA C 6.408 18.277 24.440 1.00 . B B . 27 GLU CA 1 1
10 20273 2 1 31 GLU CB C 5.838 17.179 25.356 1.00 . B B . 27 GLU CB 1 1
10 20274 2 1 31 GLU CD C 3.971 16.517 26.980 1.00 . B B . 27 GLU CD 1 1
10 20275 2 1 31 GLU CG C 4.487 17.563 25.970 1.00 . B B . 27 GLU CG 1 1
10 20276 2 1 31 GLU H H 8.274 17.570 23.728 1.00 . B B . 27 GLU H 1 1
10 20277 2 1 31 GLU HA H 5.589 18.764 23.914 1.00 . B B . 27 GLU HA 1 1
10 20278 2 1 31 GLU HB2 H 5.694 16.259 24.783 1.00 . B B . 27 GLU HB2 1 1
10 20279 2 1 31 GLU HB3 H 6.564 16.986 26.149 1.00 . B B . 27 GLU HB3 1 1
10 20280 2 1 31 GLU HG2 H 4.588 18.522 26.482 1.00 . B B . 27 GLU HG2 1 1
10 20281 2 1 31 GLU HG3 H 3.777 17.682 25.145 1.00 . B B . 27 GLU HG3 1 1
10 20282 2 1 31 GLU N N 7.300 17.655 23.457 1.00 . B B . 27 GLU N 1 1
10 20283 2 1 31 GLU O O 8.403 19.242 25.378 1.00 . B B . 27 GLU O 1 1
10 20284 2 1 31 GLU OE1 O 4.786 15.936 27.743 1.00 . B B . 27 GLU OE1 1 1
10 20285 2 1 31 GLU OE2 O 2.741 16.275 27.025 1.00 . B B . 27 GLU OE2 1 1
10 20286 2 1 32 GLY C C 7.894 20.939 27.826 1.00 . B B . 28 GLY C 1 1
10 20287 2 1 32 GLY CA C 7.134 21.420 26.582 1.00 . B B . 28 GLY CA 1 1
10 20288 2 1 32 GLY H H 5.496 20.390 25.674 1.00 . B B . 28 GLY H 1 1
10 20289 2 1 32 GLY HA2 H 7.834 21.964 25.946 1.00 . B B . 28 GLY HA2 1 1
10 20290 2 1 32 GLY HA3 H 6.368 22.114 26.922 1.00 . B B . 28 GLY HA3 1 1
10 20291 2 1 32 GLY N N 6.496 20.348 25.803 1.00 . B B . 28 GLY N 1 1
10 20292 2 1 32 GLY O O 8.849 21.587 28.262 1.00 . B B . 28 GLY O 1 1
10 20293 2 1 33 GLY C C 9.512 18.391 28.990 1.00 . B B . 29 GLY C 1 1
10 20294 2 1 33 GLY CA C 8.234 19.102 29.457 1.00 . B B . 29 GLY CA 1 1
10 20295 2 1 33 GLY H H 6.704 19.318 27.984 1.00 . B B . 29 GLY H 1 1
10 20296 2 1 33 GLY HA2 H 8.497 19.818 30.236 1.00 . B B . 29 GLY HA2 1 1
10 20297 2 1 33 GLY HA3 H 7.579 18.354 29.897 1.00 . B B . 29 GLY HA3 1 1
10 20298 2 1 33 GLY N N 7.515 19.779 28.377 1.00 . B B . 29 GLY N 1 1
10 20299 2 1 33 GLY O O 10.592 18.627 29.540 1.00 . B B . 29 GLY O 1 1
10 20300 2 1 34 ALA C C 10.271 16.151 26.067 1.00 . B B . 30 ALA C 1 1
10 20301 2 1 34 ALA CA C 10.494 16.668 27.496 1.00 . B B . 30 ALA CA 1 1
10 20302 2 1 34 ALA CB C 10.614 15.473 28.456 1.00 . B B . 30 ALA CB 1 1
10 20303 2 1 34 ALA H H 8.521 17.455 27.494 1.00 . B B . 30 ALA H 1 1
10 20304 2 1 34 ALA HA H 11.421 17.239 27.501 1.00 . B B . 30 ALA HA 1 1
10 20305 2 1 34 ALA HB1 H 9.681 14.908 28.457 1.00 . B B . 30 ALA HB1 1 1
10 20306 2 1 34 ALA HB2 H 11.431 14.823 28.141 1.00 . B B . 30 ALA HB2 1 1
10 20307 2 1 34 ALA HB3 H 10.810 15.821 29.473 1.00 . B B . 30 ALA HB3 1 1
10 20308 2 1 34 ALA N N 9.410 17.532 27.967 1.00 . B B . 30 ALA N 1 1
10 20309 2 1 34 ALA O O 9.142 15.837 25.682 1.00 . B B . 30 ALA O 1 1
10 20310 2 1 35 VAL C C 11.481 13.666 24.429 1.00 . B B . 31 VAL C 1 1
10 20311 2 1 35 VAL CA C 11.351 15.147 24.074 1.00 . B B . 31 VAL CA 1 1
10 20312 2 1 35 VAL CB C 12.463 15.586 23.104 1.00 . B B . 31 VAL CB 1 1
10 20313 2 1 35 VAL CG1 C 12.612 14.646 21.895 1.00 . B B . 31 VAL CG1 1 1
10 20314 2 1 35 VAL CG2 C 12.172 16.987 22.568 1.00 . B B . 31 VAL CG2 1 1
10 20315 2 1 35 VAL H H 12.260 16.165 25.727 1.00 . B B . 31 VAL H 1 1
10 20316 2 1 35 VAL HA H 10.401 15.291 23.563 1.00 . B B . 31 VAL HA 1 1
10 20317 2 1 35 VAL HB H 13.410 15.610 23.645 1.00 . B B . 31 VAL HB 1 1
10 20318 2 1 35 VAL HG11 H 13.303 15.080 21.179 1.00 . B B . 31 VAL HG11 1 1
10 20319 2 1 35 VAL HG12 H 13.007 13.683 22.209 1.00 . B B . 31 VAL HG12 1 1
10 20320 2 1 35 VAL HG13 H 11.658 14.503 21.392 1.00 . B B . 31 VAL HG13 1 1
10 20321 2 1 35 VAL HG21 H 11.290 16.967 21.929 1.00 . B B . 31 VAL HG21 1 1
10 20322 2 1 35 VAL HG22 H 11.999 17.670 23.398 1.00 . B B . 31 VAL HG22 1 1
10 20323 2 1 35 VAL HG23 H 13.021 17.351 21.989 1.00 . B B . 31 VAL HG23 1 1
10 20324 2 1 35 VAL N N 11.358 15.947 25.315 1.00 . B B . 31 VAL N 1 1
10 20325 2 1 35 VAL O O 12.282 13.308 25.291 1.00 . B B . 31 VAL O 1 1
10 20326 2 1 36 ARG C C 11.262 10.709 22.567 1.00 . B B . 32 ARG C 1 1
10 20327 2 1 36 ARG CA C 10.785 11.338 23.877 1.00 . B B . 32 ARG CA 1 1
10 20328 2 1 36 ARG CB C 9.429 10.738 24.300 1.00 . B B . 32 ARG CB 1 1
10 20329 2 1 36 ARG CD C 8.822 12.374 26.211 1.00 . B B . 32 ARG CD 1 1
10 20330 2 1 36 ARG CG C 9.053 10.919 25.778 1.00 . B B . 32 ARG CG 1 1
10 20331 2 1 36 ARG CZ C 7.137 13.371 27.751 1.00 . B B . 32 ARG CZ 1 1
10 20332 2 1 36 ARG H H 10.104 13.188 23.038 1.00 . B B . 32 ARG H 1 1
10 20333 2 1 36 ARG HA H 11.521 11.076 24.637 1.00 . B B . 32 ARG HA 1 1
10 20334 2 1 36 ARG HB2 H 8.641 11.164 23.684 1.00 . B B . 32 ARG HB2 1 1
10 20335 2 1 36 ARG HB3 H 9.456 9.664 24.103 1.00 . B B . 32 ARG HB3 1 1
10 20336 2 1 36 ARG HD2 H 9.780 12.857 26.391 1.00 . B B . 32 ARG HD2 1 1
10 20337 2 1 36 ARG HD3 H 8.309 12.902 25.402 1.00 . B B . 32 ARG HD3 1 1
10 20338 2 1 36 ARG HE H 8.040 11.627 28.045 1.00 . B B . 32 ARG HE 1 1
10 20339 2 1 36 ARG HG2 H 8.131 10.363 25.940 1.00 . B B . 32 ARG HG2 1 1
10 20340 2 1 36 ARG HG3 H 9.835 10.484 26.401 1.00 . B B . 32 ARG HG3 1 1
10 20341 2 1 36 ARG HH11 H 7.719 14.725 26.386 1.00 . B B . 32 ARG HH11 1 1
10 20342 2 1 36 ARG HH12 H 6.291 15.127 27.346 1.00 . B B . 32 ARG HH12 1 1
10 20343 2 1 36 ARG HH21 H 6.312 12.364 29.271 1.00 . B B . 32 ARG HH21 1 1
10 20344 2 1 36 ARG HH22 H 5.624 13.939 28.917 1.00 . B B . 32 ARG HH22 1 1
10 20345 2 1 36 ARG N N 10.708 12.803 23.763 1.00 . B B . 32 ARG N 1 1
10 20346 2 1 36 ARG NE N 8.015 12.433 27.441 1.00 . B B . 32 ARG NE 1 1
10 20347 2 1 36 ARG NH1 N 7.045 14.488 27.105 1.00 . B B . 32 ARG NH1 1 1
10 20348 2 1 36 ARG NH2 N 6.305 13.214 28.733 1.00 . B B . 32 ARG NH2 1 1
10 20349 2 1 36 ARG O O 11.008 11.248 21.492 1.00 . B B . 32 ARG O 1 1
10 20350 2 1 37 VAL C C 12.153 7.294 21.701 1.00 . B B . 33 VAL C 1 1
10 20351 2 1 37 VAL CA C 12.459 8.781 21.516 1.00 . B B . 33 VAL CA 1 1
10 20352 2 1 37 VAL CB C 13.980 9.006 21.362 1.00 . B B . 33 VAL CB 1 1
10 20353 2 1 37 VAL CG1 C 14.566 8.317 20.125 1.00 . B B . 33 VAL CG1 1 1
10 20354 2 1 37 VAL CG2 C 14.367 10.490 21.299 1.00 . B B . 33 VAL CG2 1 1
10 20355 2 1 37 VAL H H 12.056 9.173 23.592 1.00 . B B . 33 VAL H 1 1
10 20356 2 1 37 VAL HA H 11.972 9.117 20.600 1.00 . B B . 33 VAL HA 1 1
10 20357 2 1 37 VAL HB H 14.477 8.567 22.214 1.00 . B B . 33 VAL HB 1 1
10 20358 2 1 37 VAL HG11 H 14.065 8.690 19.236 1.00 . B B . 33 VAL HG11 1 1
10 20359 2 1 37 VAL HG12 H 15.632 8.528 20.050 1.00 . B B . 33 VAL HG12 1 1
10 20360 2 1 37 VAL HG13 H 14.441 7.238 20.187 1.00 . B B . 33 VAL HG13 1 1
10 20361 2 1 37 VAL HG21 H 15.446 10.581 21.174 1.00 . B B . 33 VAL HG21 1 1
10 20362 2 1 37 VAL HG22 H 13.872 10.979 20.464 1.00 . B B . 33 VAL HG22 1 1
10 20363 2 1 37 VAL HG23 H 14.094 10.996 22.227 1.00 . B B . 33 VAL HG23 1 1
10 20364 2 1 37 VAL N N 11.919 9.552 22.659 1.00 . B B . 33 VAL N 1 1
10 20365 2 1 37 VAL O O 12.255 6.788 22.815 1.00 . B B . 33 VAL O 1 1
10 20366 2 1 38 THR C C 12.532 4.374 19.764 1.00 . B B . 34 THR C 1 1
10 20367 2 1 38 THR CA C 11.531 5.125 20.641 1.00 . B B . 34 THR CA 1 1
10 20368 2 1 38 THR CB C 10.100 4.837 20.152 1.00 . B B . 34 THR CB 1 1
10 20369 2 1 38 THR CG2 C 9.702 3.364 20.281 1.00 . B B . 34 THR CG2 1 1
10 20370 2 1 38 THR H H 11.761 7.056 19.733 1.00 . B B . 34 THR H 1 1
10 20371 2 1 38 THR HA H 11.622 4.740 21.654 1.00 . B B . 34 THR HA 1 1
10 20372 2 1 38 THR HB H 10.018 5.118 19.103 1.00 . B B . 34 THR HB 1 1
10 20373 2 1 38 THR HG1 H 9.390 6.517 20.790 1.00 . B B . 34 THR HG1 1 1
10 20374 2 1 38 THR HG21 H 8.657 3.253 19.995 1.00 . B B . 34 THR HG21 1 1
10 20375 2 1 38 THR HG22 H 10.304 2.746 19.618 1.00 . B B . 34 THR HG22 1 1
10 20376 2 1 38 THR HG23 H 9.832 3.035 21.313 1.00 . B B . 34 THR HG23 1 1
10 20377 2 1 38 THR N N 11.813 6.576 20.628 1.00 . B B . 34 THR N 1 1
10 20378 2 1 38 THR O O 12.848 4.834 18.665 1.00 . B B . 34 THR O 1 1
10 20379 2 1 38 THR OG1 O 9.163 5.582 20.900 1.00 . B B . 34 THR OG1 1 1
10 20380 2 1 39 THR C C 13.549 0.919 19.372 1.00 . B B . 35 THR C 1 1
10 20381 2 1 39 THR CA C 14.003 2.372 19.502 1.00 . B B . 35 THR CA 1 1
10 20382 2 1 39 THR CB C 15.388 2.461 20.166 1.00 . B B . 35 THR CB 1 1
10 20383 2 1 39 THR CG2 C 16.031 3.829 19.980 1.00 . B B . 35 THR CG2 1 1
10 20384 2 1 39 THR H H 12.706 2.892 21.125 1.00 . B B . 35 THR H 1 1
10 20385 2 1 39 THR HA H 14.111 2.737 18.484 1.00 . B B . 35 THR HA 1 1
10 20386 2 1 39 THR HB H 16.043 1.712 19.718 1.00 . B B . 35 THR HB 1 1
10 20387 2 1 39 THR HG1 H 14.989 1.352 21.704 1.00 . B B . 35 THR HG1 1 1
10 20388 2 1 39 THR HG21 H 16.153 4.037 18.921 1.00 . B B . 35 THR HG21 1 1
10 20389 2 1 39 THR HG22 H 15.413 4.596 20.440 1.00 . B B . 35 THR HG22 1 1
10 20390 2 1 39 THR HG23 H 17.009 3.821 20.457 1.00 . B B . 35 THR HG23 1 1
10 20391 2 1 39 THR N N 13.012 3.211 20.209 1.00 . B B . 35 THR N 1 1
10 20392 2 1 39 THR O O 12.741 0.433 20.167 1.00 . B B . 35 THR O 1 1
10 20393 2 1 39 THR OG1 O 15.346 2.243 21.560 1.00 . B B . 35 THR OG1 1 1
10 20394 2 1 40 LEU C C 13.830 -2.274 19.033 1.00 . B B . 36 LEU C 1 1
10 20395 2 1 40 LEU CA C 13.604 -1.158 17.988 1.00 . B B . 36 LEU CA 1 1
10 20396 2 1 40 LEU CB C 14.143 -1.551 16.599 1.00 . B B . 36 LEU CB 1 1
10 20397 2 1 40 LEU CD1 C 16.545 -2.102 17.418 1.00 . B B . 36 LEU CD1 1 1
10 20398 2 1 40 LEU CD2 C 15.979 -2.159 15.022 1.00 . B B . 36 LEU CD2 1 1
10 20399 2 1 40 LEU CG C 15.661 -1.459 16.344 1.00 . B B . 36 LEU CG 1 1
10 20400 2 1 40 LEU H H 14.706 0.657 17.734 1.00 . B B . 36 LEU H 1 1
10 20401 2 1 40 LEU HA H 12.521 -1.103 17.882 1.00 . B B . 36 LEU HA 1 1
10 20402 2 1 40 LEU HB2 H 13.809 -2.569 16.383 1.00 . B B . 36 LEU HB2 1 1
10 20403 2 1 40 LEU HB3 H 13.654 -0.907 15.861 1.00 . B B . 36 LEU HB3 1 1
10 20404 2 1 40 LEU HD11 H 16.483 -1.535 18.344 1.00 . B B . 36 LEU HD11 1 1
10 20405 2 1 40 LEU HD12 H 16.235 -3.128 17.595 1.00 . B B . 36 LEU HD12 1 1
10 20406 2 1 40 LEU HD13 H 17.589 -2.092 17.100 1.00 . B B . 36 LEU HD13 1 1
10 20407 2 1 40 LEU HD21 H 17.025 -1.995 14.751 1.00 . B B . 36 LEU HD21 1 1
10 20408 2 1 40 LEU HD22 H 15.805 -3.230 15.117 1.00 . B B . 36 LEU HD22 1 1
10 20409 2 1 40 LEU HD23 H 15.341 -1.770 14.226 1.00 . B B . 36 LEU HD23 1 1
10 20410 2 1 40 LEU HG H 15.932 -0.413 16.266 1.00 . B B . 36 LEU HG 1 1
10 20411 2 1 40 LEU N N 14.059 0.198 18.361 1.00 . B B . 36 LEU N 1 1
10 20412 2 1 40 LEU O O 13.356 -3.396 18.850 1.00 . B B . 36 LEU O 1 1
10 20413 2 1 41 PHE C C 13.260 -2.839 22.172 1.00 . B B . 37 PHE C 1 1
10 20414 2 1 41 PHE CA C 14.567 -2.830 21.341 1.00 . B B . 37 PHE CA 1 1
10 20415 2 1 41 PHE CB C 15.777 -2.396 22.186 1.00 . B B . 37 PHE CB 1 1
10 20416 2 1 41 PHE CD1 C 17.666 -1.002 21.190 1.00 . B B . 37 PHE CD1 1 1
10 20417 2 1 41 PHE CD2 C 17.689 -3.413 20.854 1.00 . B B . 37 PHE CD2 1 1
10 20418 2 1 41 PHE CE1 C 18.848 -0.884 20.435 1.00 . B B . 37 PHE CE1 1 1
10 20419 2 1 41 PHE CE2 C 18.873 -3.293 20.105 1.00 . B B . 37 PHE CE2 1 1
10 20420 2 1 41 PHE CG C 17.079 -2.266 21.401 1.00 . B B . 37 PHE CG 1 1
10 20421 2 1 41 PHE CZ C 19.454 -2.031 19.894 1.00 . B B . 37 PHE CZ 1 1
10 20422 2 1 41 PHE H H 14.883 -1.042 20.221 1.00 . B B . 37 PHE H 1 1
10 20423 2 1 41 PHE HA H 14.746 -3.851 21.010 1.00 . B B . 37 PHE HA 1 1
10 20424 2 1 41 PHE HB2 H 15.551 -1.436 22.655 1.00 . B B . 37 PHE HB2 1 1
10 20425 2 1 41 PHE HB3 H 15.927 -3.127 22.984 1.00 . B B . 37 PHE HB3 1 1
10 20426 2 1 41 PHE HD1 H 17.200 -0.110 21.588 1.00 . B B . 37 PHE HD1 1 1
10 20427 2 1 41 PHE HD2 H 17.248 -4.389 21.016 1.00 . B B . 37 PHE HD2 1 1
10 20428 2 1 41 PHE HE1 H 19.291 0.085 20.267 1.00 . B B . 37 PHE HE1 1 1
10 20429 2 1 41 PHE HE2 H 19.333 -4.178 19.683 1.00 . B B . 37 PHE HE2 1 1
10 20430 2 1 41 PHE HZ H 20.366 -1.943 19.314 1.00 . B B . 37 PHE HZ 1 1
10 20431 2 1 41 PHE N N 14.494 -1.968 20.152 1.00 . B B . 37 PHE N 1 1
10 20432 2 1 41 PHE O O 13.223 -3.411 23.265 1.00 . B B . 37 PHE O 1 1
10 20433 2 1 42 ASP C C 11.285 -0.874 23.640 1.00 . B B . 38 ASP C 1 1
10 20434 2 1 42 ASP CA C 10.995 -1.783 22.423 1.00 . B B . 38 ASP CA 1 1
10 20435 2 1 42 ASP CB C 10.090 -2.996 22.743 1.00 . B B . 38 ASP CB 1 1
10 20436 2 1 42 ASP CG C 9.728 -3.848 21.515 1.00 . B B . 38 ASP CG 1 1
10 20437 2 1 42 ASP H H 12.324 -1.729 20.784 1.00 . B B . 38 ASP H 1 1
10 20438 2 1 42 ASP HA H 10.424 -1.153 21.739 1.00 . B B . 38 ASP HA 1 1
10 20439 2 1 42 ASP HB2 H 10.579 -3.626 23.482 1.00 . B B . 38 ASP HB2 1 1
10 20440 2 1 42 ASP HB3 H 9.163 -2.633 23.177 1.00 . B B . 38 ASP HB3 1 1
10 20441 2 1 42 ASP N N 12.207 -2.169 21.685 1.00 . B B . 38 ASP N 1 1
10 20442 2 1 42 ASP O O 10.516 -0.828 24.601 1.00 . B B . 38 ASP O 1 1
10 20443 2 1 42 ASP OD1 O 9.586 -3.309 20.390 1.00 . B B . 38 ASP OD1 1 1
10 20444 2 1 42 ASP OD2 O 9.503 -5.073 21.680 1.00 . B B . 38 ASP OD2 1 1
10 20445 2 1 43 GLU C C 12.244 2.256 24.253 1.00 . B B . 39 GLU C 1 1
10 20446 2 1 43 GLU CA C 12.772 0.861 24.608 1.00 . B B . 39 GLU CA 1 1
10 20447 2 1 43 GLU CB C 14.297 0.896 24.793 1.00 . B B . 39 GLU CB 1 1
10 20448 2 1 43 GLU CD C 14.318 -0.350 27.064 1.00 . B B . 39 GLU CD 1 1
10 20449 2 1 43 GLU CG C 14.840 -0.283 25.612 1.00 . B B . 39 GLU CG 1 1
10 20450 2 1 43 GLU H H 12.948 -0.164 22.749 1.00 . B B . 39 GLU H 1 1
10 20451 2 1 43 GLU HA H 12.317 0.589 25.560 1.00 . B B . 39 GLU HA 1 1
10 20452 2 1 43 GLU HB2 H 14.778 0.886 23.813 1.00 . B B . 39 GLU HB2 1 1
10 20453 2 1 43 GLU HB3 H 14.586 1.824 25.290 1.00 . B B . 39 GLU HB3 1 1
10 20454 2 1 43 GLU HG2 H 14.584 -1.200 25.083 1.00 . B B . 39 GLU HG2 1 1
10 20455 2 1 43 GLU HG3 H 15.926 -0.205 25.639 1.00 . B B . 39 GLU HG3 1 1
10 20456 2 1 43 GLU N N 12.399 -0.138 23.600 1.00 . B B . 39 GLU N 1 1
10 20457 2 1 43 GLU O O 12.046 2.612 23.084 1.00 . B B . 39 GLU O 1 1
10 20458 2 1 43 GLU OE1 O 14.346 -1.455 27.659 1.00 . B B . 39 GLU OE1 1 1
10 20459 2 1 43 GLU OE2 O 13.908 0.690 27.639 1.00 . B B . 39 GLU OE2 1 1
10 20460 2 1 44 GLU C C 12.589 5.345 26.094 1.00 . B B . 40 GLU C 1 1
10 20461 2 1 44 GLU CA C 11.694 4.482 25.199 1.00 . B B . 40 GLU CA 1 1
10 20462 2 1 44 GLU CB C 10.206 4.698 25.519 1.00 . B B . 40 GLU CB 1 1
10 20463 2 1 44 GLU CD C 7.803 4.500 24.650 1.00 . B B . 40 GLU CD 1 1
10 20464 2 1 44 GLU CG C 9.296 4.200 24.389 1.00 . B B . 40 GLU CG 1 1
10 20465 2 1 44 GLU H H 12.324 2.714 26.207 1.00 . B B . 40 GLU H 1 1
10 20466 2 1 44 GLU HA H 11.854 4.819 24.174 1.00 . B B . 40 GLU HA 1 1
10 20467 2 1 44 GLU HB2 H 9.956 4.184 26.446 1.00 . B B . 40 GLU HB2 1 1
10 20468 2 1 44 GLU HB3 H 10.031 5.768 25.645 1.00 . B B . 40 GLU HB3 1 1
10 20469 2 1 44 GLU HG2 H 9.605 4.673 23.460 1.00 . B B . 40 GLU HG2 1 1
10 20470 2 1 44 GLU HG3 H 9.429 3.121 24.274 1.00 . B B . 40 GLU HG3 1 1
10 20471 2 1 44 GLU N N 12.068 3.069 25.293 1.00 . B B . 40 GLU N 1 1
10 20472 2 1 44 GLU O O 12.855 5.023 27.256 1.00 . B B . 40 GLU O 1 1
10 20473 2 1 44 GLU OE1 O 7.106 4.995 23.727 1.00 . B B . 40 GLU OE1 1 1
10 20474 2 1 44 GLU OE2 O 7.304 4.240 25.773 1.00 . B B . 40 GLU OE2 1 1
10 20475 2 1 45 HIS C C 13.265 8.760 26.342 1.00 . B B . 41 HIS C 1 1
10 20476 2 1 45 HIS CA C 13.979 7.420 26.129 1.00 . B B . 41 HIS CA 1 1
10 20477 2 1 45 HIS CB C 15.211 7.589 25.219 1.00 . B B . 41 HIS CB 1 1
10 20478 2 1 45 HIS CD2 C 15.463 5.762 23.443 1.00 . B B . 41 HIS CD2 1 1
10 20479 2 1 45 HIS CE1 C 16.810 4.375 24.504 1.00 . B B . 41 HIS CE1 1 1
10 20480 2 1 45 HIS CG C 15.773 6.299 24.660 1.00 . B B . 41 HIS CG 1 1
10 20481 2 1 45 HIS H H 12.743 6.645 24.583 1.00 . B B . 41 HIS H 1 1
10 20482 2 1 45 HIS HA H 14.323 7.049 27.095 1.00 . B B . 41 HIS HA 1 1
10 20483 2 1 45 HIS HB2 H 14.937 8.236 24.387 1.00 . B B . 41 HIS HB2 1 1
10 20484 2 1 45 HIS HB3 H 15.994 8.095 25.790 1.00 . B B . 41 HIS HB3 1 1
10 20485 2 1 45 HIS HD2 H 14.805 6.197 22.705 1.00 . B B . 41 HIS HD2 1 1
10 20486 2 1 45 HIS HE1 H 17.424 3.508 24.722 1.00 . B B . 41 HIS HE1 1 1
10 20487 2 1 45 HIS HE2 H 16.016 3.845 22.630 1.00 . B B . 41 HIS HE2 1 1
10 20488 2 1 45 HIS N N 13.052 6.456 25.530 1.00 . B B . 41 HIS N 1 1
10 20489 2 1 45 HIS ND1 N 16.629 5.421 25.334 1.00 . B B . 41 HIS ND1 1 1
10 20490 2 1 45 HIS NE2 N 16.103 4.544 23.371 1.00 . B B . 41 HIS NE2 1 1
10 20491 2 1 45 HIS O O 12.326 9.070 25.602 1.00 . B B . 41 HIS O 1 1
10 20492 2 1 46 ALA C C 14.174 11.912 28.040 1.00 . B B . 42 ALA C 1 1
10 20493 2 1 46 ALA CA C 13.119 10.878 27.600 1.00 . B B . 42 ALA CA 1 1
10 20494 2 1 46 ALA CB C 12.016 10.711 28.656 1.00 . B B . 42 ALA CB 1 1
10 20495 2 1 46 ALA H H 14.508 9.273 27.857 1.00 . B B . 42 ALA H 1 1
10 20496 2 1 46 ALA HA H 12.648 11.264 26.691 1.00 . B B . 42 ALA HA 1 1
10 20497 2 1 46 ALA HB1 H 12.442 10.326 29.581 1.00 . B B . 42 ALA HB1 1 1
10 20498 2 1 46 ALA HB2 H 11.542 11.672 28.853 1.00 . B B . 42 ALA HB2 1 1
10 20499 2 1 46 ALA HB3 H 11.259 10.016 28.295 1.00 . B B . 42 ALA HB3 1 1
10 20500 2 1 46 ALA N N 13.710 9.570 27.305 1.00 . B B . 42 ALA N 1 1
10 20501 2 1 46 ALA O O 15.074 11.607 28.830 1.00 . B B . 42 ALA O 1 1
10 20502 2 1 47 PHE C C 14.337 15.566 27.981 1.00 . B B . 43 PHE C 1 1
10 20503 2 1 47 PHE CA C 15.028 14.221 27.660 1.00 . B B . 43 PHE CA 1 1
10 20504 2 1 47 PHE CB C 15.862 14.279 26.371 1.00 . B B . 43 PHE CB 1 1
10 20505 2 1 47 PHE CD1 C 17.621 12.481 26.706 1.00 . B B . 43 PHE CD1 1 1
10 20506 2 1 47 PHE CD2 C 15.947 12.178 24.959 1.00 . B B . 43 PHE CD2 1 1
10 20507 2 1 47 PHE CE1 C 18.183 11.234 26.383 1.00 . B B . 43 PHE CE1 1 1
10 20508 2 1 47 PHE CE2 C 16.515 10.928 24.640 1.00 . B B . 43 PHE CE2 1 1
10 20509 2 1 47 PHE CG C 16.503 12.958 25.990 1.00 . B B . 43 PHE CG 1 1
10 20510 2 1 47 PHE CZ C 17.630 10.455 25.356 1.00 . B B . 43 PHE CZ 1 1
10 20511 2 1 47 PHE H H 13.291 13.291 26.865 1.00 . B B . 43 PHE H 1 1
10 20512 2 1 47 PHE HA H 15.726 13.998 28.469 1.00 . B B . 43 PHE HA 1 1
10 20513 2 1 47 PHE HB2 H 15.220 14.606 25.550 1.00 . B B . 43 PHE HB2 1 1
10 20514 2 1 47 PHE HB3 H 16.651 15.016 26.499 1.00 . B B . 43 PHE HB3 1 1
10 20515 2 1 47 PHE HD1 H 18.049 13.070 27.505 1.00 . B B . 43 PHE HD1 1 1
10 20516 2 1 47 PHE HD2 H 15.086 12.536 24.412 1.00 . B B . 43 PHE HD2 1 1
10 20517 2 1 47 PHE HE1 H 19.047 10.880 26.932 1.00 . B B . 43 PHE HE1 1 1
10 20518 2 1 47 PHE HE2 H 16.100 10.334 23.839 1.00 . B B . 43 PHE HE2 1 1
10 20519 2 1 47 PHE HZ H 18.076 9.503 25.110 1.00 . B B . 43 PHE HZ 1 1
10 20520 2 1 47 PHE N N 14.044 13.141 27.532 1.00 . B B . 43 PHE N 1 1
10 20521 2 1 47 PHE O O 13.828 16.230 27.070 1.00 . B B . 43 PHE O 1 1
10 20522 2 1 48 PRO C C 14.239 18.498 29.126 1.00 . B B . 44 PRO C 1 1
10 20523 2 1 48 PRO CA C 13.629 17.210 29.704 1.00 . B B . 44 PRO CA 1 1
10 20524 2 1 48 PRO CB C 13.685 17.201 31.239 1.00 . B B . 44 PRO CB 1 1
10 20525 2 1 48 PRO CD C 14.620 15.170 30.435 1.00 . B B . 44 PRO CD 1 1
10 20526 2 1 48 PRO CG C 13.761 15.718 31.575 1.00 . B B . 44 PRO CG 1 1
10 20527 2 1 48 PRO HA H 12.593 17.149 29.404 1.00 . B B . 44 PRO HA 1 1
10 20528 2 1 48 PRO HB2 H 14.591 17.699 31.587 1.00 . B B . 44 PRO HB2 1 1
10 20529 2 1 48 PRO HB3 H 12.805 17.672 31.677 1.00 . B B . 44 PRO HB3 1 1
10 20530 2 1 48 PRO HD2 H 15.680 15.306 30.676 1.00 . B B . 44 PRO HD2 1 1
10 20531 2 1 48 PRO HD3 H 14.400 14.110 30.289 1.00 . B B . 44 PRO HD3 1 1
10 20532 2 1 48 PRO HG2 H 14.222 15.553 32.550 1.00 . B B . 44 PRO HG2 1 1
10 20533 2 1 48 PRO HG3 H 12.761 15.277 31.537 1.00 . B B . 44 PRO HG3 1 1
10 20534 2 1 48 PRO N N 14.278 15.971 29.265 1.00 . B B . 44 PRO N 1 1
10 20535 2 1 48 PRO O O 15.448 18.584 28.889 1.00 . B B . 44 PRO O 1 1
10 20536 2 1 49 GLY C C 14.284 21.014 27.082 1.00 . B B . 45 GLY C 1 1
10 20537 2 1 49 GLY CA C 13.812 20.873 28.539 1.00 . B B . 45 GLY CA 1 1
10 20538 2 1 49 GLY H H 12.419 19.365 29.160 1.00 . B B . 45 GLY H 1 1
10 20539 2 1 49 GLY HA2 H 12.965 21.550 28.675 1.00 . B B . 45 GLY HA2 1 1
10 20540 2 1 49 GLY HA3 H 14.618 21.209 29.197 1.00 . B B . 45 GLY HA3 1 1
10 20541 2 1 49 GLY N N 13.398 19.518 28.939 1.00 . B B . 45 GLY N 1 1
10 20542 2 1 49 GLY O O 14.970 21.984 26.759 1.00 . B B . 45 GLY O 1 1
10 20543 2 1 50 LEU C C 12.989 20.265 23.879 1.00 . B B . 46 LEU C 1 1
10 20544 2 1 50 LEU CA C 14.238 20.081 24.771 1.00 . B B . 46 LEU CA 1 1
10 20545 2 1 50 LEU CB C 14.998 18.790 24.393 1.00 . B B . 46 LEU CB 1 1
10 20546 2 1 50 LEU CD1 C 16.982 17.280 24.554 1.00 . B B . 46 LEU CD1 1 1
10 20547 2 1 50 LEU CD2 C 17.340 19.683 24.957 1.00 . B B . 46 LEU CD2 1 1
10 20548 2 1 50 LEU CG C 16.330 18.540 25.123 1.00 . B B . 46 LEU CG 1 1
10 20549 2 1 50 LEU H H 13.335 19.323 26.545 1.00 . B B . 46 LEU H 1 1
10 20550 2 1 50 LEU HA H 14.889 20.925 24.554 1.00 . B B . 46 LEU HA 1 1
10 20551 2 1 50 LEU HB2 H 14.348 17.932 24.573 1.00 . B B . 46 LEU HB2 1 1
10 20552 2 1 50 LEU HB3 H 15.206 18.825 23.322 1.00 . B B . 46 LEU HB3 1 1
10 20553 2 1 50 LEU HD11 H 16.268 16.457 24.563 1.00 . B B . 46 LEU HD11 1 1
10 20554 2 1 50 LEU HD12 H 17.299 17.457 23.526 1.00 . B B . 46 LEU HD12 1 1
10 20555 2 1 50 LEU HD13 H 17.840 17.013 25.158 1.00 . B B . 46 LEU HD13 1 1
10 20556 2 1 50 LEU HD21 H 16.979 20.570 25.476 1.00 . B B . 46 LEU HD21 1 1
10 20557 2 1 50 LEU HD22 H 18.296 19.398 25.398 1.00 . B B . 46 LEU HD22 1 1
10 20558 2 1 50 LEU HD23 H 17.480 19.910 23.900 1.00 . B B . 46 LEU HD23 1 1
10 20559 2 1 50 LEU HG H 16.141 18.385 26.184 1.00 . B B . 46 LEU HG 1 1
10 20560 2 1 50 LEU N N 13.923 20.072 26.205 1.00 . B B . 46 LEU N 1 1
10 20561 2 1 50 LEU O O 11.849 20.092 24.312 1.00 . B B . 46 LEU O 1 1
10 20562 2 1 51 ALA C C 13.070 20.078 20.188 1.00 . B B . 47 ALA C 1 1
10 20563 2 1 51 ALA CA C 12.310 20.480 21.475 1.00 . B B . 47 ALA CA 1 1
10 20564 2 1 51 ALA CB C 11.610 21.842 21.330 1.00 . B B . 47 ALA CB 1 1
10 20565 2 1 51 ALA H H 14.204 20.773 22.361 1.00 . B B . 47 ALA H 1 1
10 20566 2 1 51 ALA HA H 11.550 19.721 21.666 1.00 . B B . 47 ALA HA 1 1
10 20567 2 1 51 ALA HB1 H 12.352 22.623 21.157 1.00 . B B . 47 ALA HB1 1 1
10 20568 2 1 51 ALA HB2 H 10.913 21.810 20.487 1.00 . B B . 47 ALA HB2 1 1
10 20569 2 1 51 ALA HB3 H 11.050 22.067 22.239 1.00 . B B . 47 ALA HB3 1 1
10 20570 2 1 51 ALA N N 13.241 20.556 22.601 1.00 . B B . 47 ALA N 1 1
10 20571 2 1 51 ALA O O 14.293 20.216 20.114 1.00 . B B . 47 ALA O 1 1
10 20572 2 1 52 ILE C C 13.316 20.560 17.122 1.00 . B B . 48 ILE C 1 1
10 20573 2 1 52 ILE CA C 12.972 19.250 17.861 1.00 . B B . 48 ILE CA 1 1
10 20574 2 1 52 ILE CB C 12.054 18.339 17.009 1.00 . B B . 48 ILE CB 1 1
10 20575 2 1 52 ILE CD1 C 10.495 16.296 17.171 1.00 . B B . 48 ILE CD1 1 1
10 20576 2 1 52 ILE CG1 C 11.762 16.982 17.702 1.00 . B B . 48 ILE CG1 1 1
10 20577 2 1 52 ILE CG2 C 12.683 18.083 15.624 1.00 . B B . 48 ILE CG2 1 1
10 20578 2 1 52 ILE H H 11.362 19.503 19.255 1.00 . B B . 48 ILE H 1 1
10 20579 2 1 52 ILE HA H 13.903 18.705 18.041 1.00 . B B . 48 ILE HA 1 1
10 20580 2 1 52 ILE HB H 11.107 18.860 16.869 1.00 . B B . 48 ILE HB 1 1
10 20581 2 1 52 ILE HD11 H 9.644 16.976 17.228 1.00 . B B . 48 ILE HD11 1 1
10 20582 2 1 52 ILE HD12 H 10.641 15.975 16.138 1.00 . B B . 48 ILE HD12 1 1
10 20583 2 1 52 ILE HD13 H 10.272 15.427 17.783 1.00 . B B . 48 ILE HD13 1 1
10 20584 2 1 52 ILE HG12 H 12.611 16.313 17.573 1.00 . B B . 48 ILE HG12 1 1
10 20585 2 1 52 ILE HG13 H 11.611 17.146 18.769 1.00 . B B . 48 ILE HG13 1 1
10 20586 2 1 52 ILE HG21 H 12.085 17.367 15.063 1.00 . B B . 48 ILE HG21 1 1
10 20587 2 1 52 ILE HG22 H 12.729 19.005 15.047 1.00 . B B . 48 ILE HG22 1 1
10 20588 2 1 52 ILE HG23 H 13.693 17.686 15.740 1.00 . B B . 48 ILE HG23 1 1
10 20589 2 1 52 ILE N N 12.366 19.576 19.166 1.00 . B B . 48 ILE N 1 1
10 20590 2 1 52 ILE O O 12.435 21.380 16.845 1.00 . B B . 48 ILE O 1 1
10 20591 2 1 53 GLY C C 15.048 21.771 14.546 1.00 . B B . 49 GLY C 1 1
10 20592 2 1 53 GLY CA C 15.100 21.927 16.070 1.00 . B B . 49 GLY CA 1 1
10 20593 2 1 53 GLY H H 15.266 20.038 17.043 1.00 . B B . 49 GLY H 1 1
10 20594 2 1 53 GLY HA2 H 14.542 22.821 16.351 1.00 . B B . 49 GLY HA2 1 1
10 20595 2 1 53 GLY HA3 H 16.140 22.079 16.356 1.00 . B B . 49 GLY HA3 1 1
10 20596 2 1 53 GLY N N 14.596 20.760 16.798 1.00 . B B . 49 GLY N 1 1
10 20597 2 1 53 GLY O O 14.664 22.702 13.837 1.00 . B B . 49 GLY O 1 1
10 20598 2 1 54 ARG C C 15.447 18.729 12.358 1.00 . B B . 50 ARG C 1 1
10 20599 2 1 54 ARG CA C 15.445 20.241 12.604 1.00 . B B . 50 ARG CA 1 1
10 20600 2 1 54 ARG CB C 16.644 20.923 11.905 1.00 . B B . 50 ARG CB 1 1
10 20601 2 1 54 ARG CD C 19.177 21.271 11.812 1.00 . B B . 50 ARG CD 1 1
10 20602 2 1 54 ARG CG C 18.007 20.590 12.538 1.00 . B B . 50 ARG CG 1 1
10 20603 2 1 54 ARG CZ C 21.372 20.348 12.647 1.00 . B B . 50 ARG CZ 1 1
10 20604 2 1 54 ARG H H 15.690 19.867 14.700 1.00 . B B . 50 ARG H 1 1
10 20605 2 1 54 ARG HA H 14.532 20.617 12.135 1.00 . B B . 50 ARG HA 1 1
10 20606 2 1 54 ARG HB2 H 16.655 20.632 10.855 1.00 . B B . 50 ARG HB2 1 1
10 20607 2 1 54 ARG HB3 H 16.508 22.003 11.947 1.00 . B B . 50 ARG HB3 1 1
10 20608 2 1 54 ARG HD2 H 19.344 20.790 10.849 1.00 . B B . 50 ARG HD2 1 1
10 20609 2 1 54 ARG HD3 H 18.916 22.310 11.618 1.00 . B B . 50 ARG HD3 1 1
10 20610 2 1 54 ARG HE H 20.474 21.965 13.344 1.00 . B B . 50 ARG HE 1 1
10 20611 2 1 54 ARG HG2 H 17.998 20.946 13.568 1.00 . B B . 50 ARG HG2 1 1
10 20612 2 1 54 ARG HG3 H 18.171 19.512 12.517 1.00 . B B . 50 ARG HG3 1 1
10 20613 2 1 54 ARG HH11 H 20.774 19.296 11.026 1.00 . B B . 50 ARG HH11 1 1
10 20614 2 1 54 ARG HH12 H 22.214 18.718 11.826 1.00 . B B . 50 ARG HH12 1 1
10 20615 2 1 54 ARG HH21 H 22.296 21.144 14.236 1.00 . B B . 50 ARG HH21 1 1
10 20616 2 1 54 ARG HH22 H 23.087 19.767 13.533 1.00 . B B . 50 ARG HH22 1 1
10 20617 2 1 54 ARG N N 15.410 20.585 14.040 1.00 . B B . 50 ARG N 1 1
10 20618 2 1 54 ARG NE N 20.395 21.239 12.650 1.00 . B B . 50 ARG NE 1 1
10 20619 2 1 54 ARG NH1 N 21.452 19.372 11.788 1.00 . B B . 50 ARG NH1 1 1
10 20620 2 1 54 ARG NH2 N 22.326 20.427 13.531 1.00 . B B . 50 ARG NH2 1 1
10 20621 2 1 54 ARG O O 15.896 17.958 13.208 1.00 . B B . 50 ARG O 1 1
10 20622 2 1 55 VAL C C 15.581 16.978 9.235 1.00 . B B . 51 VAL C 1 1
10 20623 2 1 55 VAL CA C 15.063 16.948 10.668 1.00 . B B . 51 VAL CA 1 1
10 20624 2 1 55 VAL CB C 13.713 16.199 10.763 1.00 . B B . 51 VAL CB 1 1
10 20625 2 1 55 VAL CG1 C 13.883 14.725 10.386 1.00 . B B . 51 VAL CG1 1 1
10 20626 2 1 55 VAL CG2 C 13.067 16.303 12.149 1.00 . B B . 51 VAL CG2 1 1
10 20627 2 1 55 VAL H H 14.685 19.049 10.524 1.00 . B B . 51 VAL H 1 1
10 20628 2 1 55 VAL HA H 15.777 16.387 11.271 1.00 . B B . 51 VAL HA 1 1
10 20629 2 1 55 VAL HB H 13.013 16.623 10.053 1.00 . B B . 51 VAL HB 1 1
10 20630 2 1 55 VAL HG11 H 14.127 14.632 9.330 1.00 . B B . 51 VAL HG11 1 1
10 20631 2 1 55 VAL HG12 H 14.681 14.279 10.970 1.00 . B B . 51 VAL HG12 1 1
10 20632 2 1 55 VAL HG13 H 12.953 14.181 10.572 1.00 . B B . 51 VAL HG13 1 1
10 20633 2 1 55 VAL HG21 H 12.771 17.333 12.344 1.00 . B B . 51 VAL HG21 1 1
10 20634 2 1 55 VAL HG22 H 12.166 15.690 12.184 1.00 . B B . 51 VAL HG22 1 1
10 20635 2 1 55 VAL HG23 H 13.764 15.984 12.921 1.00 . B B . 51 VAL HG23 1 1
10 20636 2 1 55 VAL N N 14.988 18.325 11.172 1.00 . B B . 51 VAL N 1 1
10 20637 2 1 55 VAL O O 14.927 17.508 8.335 1.00 . B B . 51 VAL O 1 1
10 20638 2 1 56 ASP C C 17.597 15.218 7.038 1.00 . B B . 52 ASP C 1 1
10 20639 2 1 56 ASP CA C 17.548 16.553 7.794 1.00 . B B . 52 ASP CA 1 1
10 20640 2 1 56 ASP CB C 18.961 17.088 8.122 1.00 . B B . 52 ASP CB 1 1
10 20641 2 1 56 ASP CG C 19.006 18.407 8.914 1.00 . B B . 52 ASP CG 1 1
10 20642 2 1 56 ASP H H 17.224 15.958 9.816 1.00 . B B . 52 ASP H 1 1
10 20643 2 1 56 ASP HA H 17.075 17.286 7.140 1.00 . B B . 52 ASP HA 1 1
10 20644 2 1 56 ASP HB2 H 19.494 16.328 8.696 1.00 . B B . 52 ASP HB2 1 1
10 20645 2 1 56 ASP HB3 H 19.501 17.232 7.185 1.00 . B B . 52 ASP HB3 1 1
10 20646 2 1 56 ASP N N 16.767 16.412 9.026 1.00 . B B . 52 ASP N 1 1
10 20647 2 1 56 ASP O O 18.506 14.408 7.242 1.00 . B B . 52 ASP O 1 1
10 20648 2 1 56 ASP OD1 O 20.087 18.714 9.474 1.00 . B B . 52 ASP OD1 1 1
10 20649 2 1 56 ASP OD2 O 18.004 19.151 8.985 1.00 . B B . 52 ASP OD2 1 1
10 20650 2 1 57 LEU C C 17.652 13.490 4.393 1.00 . B B . 53 LEU C 1 1
10 20651 2 1 57 LEU CA C 16.509 13.689 5.413 1.00 . B B . 53 LEU CA 1 1
10 20652 2 1 57 LEU CB C 15.125 13.556 4.745 1.00 . B B . 53 LEU CB 1 1
10 20653 2 1 57 LEU CD1 C 13.985 12.656 6.856 1.00 . B B . 53 LEU CD1 1 1
10 20654 2 1 57 LEU CD2 C 13.460 14.982 6.128 1.00 . B B . 53 LEU CD2 1 1
10 20655 2 1 57 LEU CG C 13.870 13.587 5.644 1.00 . B B . 53 LEU CG 1 1
10 20656 2 1 57 LEU H H 15.911 15.659 5.994 1.00 . B B . 53 LEU H 1 1
10 20657 2 1 57 LEU HA H 16.601 12.876 6.131 1.00 . B B . 53 LEU HA 1 1
10 20658 2 1 57 LEU HB2 H 15.022 14.308 3.967 1.00 . B B . 53 LEU HB2 1 1
10 20659 2 1 57 LEU HB3 H 15.111 12.592 4.232 1.00 . B B . 53 LEU HB3 1 1
10 20660 2 1 57 LEU HD11 H 14.765 12.999 7.531 1.00 . B B . 53 LEU HD11 1 1
10 20661 2 1 57 LEU HD12 H 13.039 12.628 7.398 1.00 . B B . 53 LEU HD12 1 1
10 20662 2 1 57 LEU HD13 H 14.225 11.649 6.515 1.00 . B B . 53 LEU HD13 1 1
10 20663 2 1 57 LEU HD21 H 12.483 14.931 6.610 1.00 . B B . 53 LEU HD21 1 1
10 20664 2 1 57 LEU HD22 H 14.161 15.379 6.857 1.00 . B B . 53 LEU HD22 1 1
10 20665 2 1 57 LEU HD23 H 13.377 15.664 5.284 1.00 . B B . 53 LEU HD23 1 1
10 20666 2 1 57 LEU HG H 13.047 13.222 5.031 1.00 . B B . 53 LEU HG 1 1
10 20667 2 1 57 LEU N N 16.624 14.958 6.154 1.00 . B B . 53 LEU N 1 1
10 20668 2 1 57 LEU O O 17.913 12.362 3.968 1.00 . B B . 53 LEU O 1 1
10 20669 2 1 58 ARG C C 20.785 13.730 4.092 1.00 . B B . 54 ARG C 1 1
10 20670 2 1 58 ARG CA C 19.693 14.535 3.369 1.00 . B B . 54 ARG CA 1 1
10 20671 2 1 58 ARG CB C 20.182 15.978 3.155 1.00 . B B . 54 ARG CB 1 1
10 20672 2 1 58 ARG CD C 19.815 18.196 1.953 1.00 . B B . 54 ARG CD 1 1
10 20673 2 1 58 ARG CG C 19.222 16.823 2.301 1.00 . B B . 54 ARG CG 1 1
10 20674 2 1 58 ARG CZ C 21.011 19.836 3.441 1.00 . B B . 54 ARG CZ 1 1
10 20675 2 1 58 ARG H H 18.072 15.444 4.444 1.00 . B B . 54 ARG H 1 1
10 20676 2 1 58 ARG HA H 19.561 14.060 2.394 1.00 . B B . 54 ARG HA 1 1
10 20677 2 1 58 ARG HB2 H 20.327 16.458 4.127 1.00 . B B . 54 ARG HB2 1 1
10 20678 2 1 58 ARG HB3 H 21.151 15.941 2.647 1.00 . B B . 54 ARG HB3 1 1
10 20679 2 1 58 ARG HD2 H 20.759 18.041 1.434 1.00 . B B . 54 ARG HD2 1 1
10 20680 2 1 58 ARG HD3 H 19.134 18.712 1.274 1.00 . B B . 54 ARG HD3 1 1
10 20681 2 1 58 ARG HE H 19.260 19.040 3.849 1.00 . B B . 54 ARG HE 1 1
10 20682 2 1 58 ARG HG2 H 19.027 16.298 1.368 1.00 . B B . 54 ARG HG2 1 1
10 20683 2 1 58 ARG HG3 H 18.276 16.963 2.824 1.00 . B B . 54 ARG HG3 1 1
10 20684 2 1 58 ARG HH11 H 22.082 19.500 1.787 1.00 . B B . 54 ARG HH11 1 1
10 20685 2 1 58 ARG HH12 H 22.791 20.620 2.912 1.00 . B B . 54 ARG HH12 1 1
10 20686 2 1 58 ARG HH21 H 20.148 20.371 5.140 1.00 . B B . 54 ARG HH21 1 1
10 20687 2 1 58 ARG HH22 H 21.731 21.109 4.829 1.00 . B B . 54 ARG HH22 1 1
10 20688 2 1 58 ARG N N 18.399 14.560 4.085 1.00 . B B . 54 ARG N 1 1
10 20689 2 1 58 ARG NE N 20.001 19.040 3.151 1.00 . B B . 54 ARG NE 1 1
10 20690 2 1 58 ARG NH1 N 22.043 19.997 2.659 1.00 . B B . 54 ARG NH1 1 1
10 20691 2 1 58 ARG NH2 N 20.977 20.499 4.554 1.00 . B B . 54 ARG NH2 1 1
10 20692 2 1 58 ARG O O 21.739 13.288 3.450 1.00 . B B . 54 ARG O 1 1
10 20693 2 1 59 SER C C 21.069 11.833 7.230 1.00 . B B . 55 SER C 1 1
10 20694 2 1 59 SER CA C 21.660 12.891 6.279 1.00 . B B . 55 SER CA 1 1
10 20695 2 1 59 SER CB C 22.399 13.998 7.047 1.00 . B B . 55 SER CB 1 1
10 20696 2 1 59 SER H H 19.857 13.966 5.858 1.00 . B B . 55 SER H 1 1
10 20697 2 1 59 SER HA H 22.390 12.378 5.654 1.00 . B B . 55 SER HA 1 1
10 20698 2 1 59 SER HB2 H 22.754 14.740 6.334 1.00 . B B . 55 SER HB2 1 1
10 20699 2 1 59 SER HB3 H 21.701 14.486 7.735 1.00 . B B . 55 SER HB3 1 1
10 20700 2 1 59 SER HG H 24.014 14.257 8.124 1.00 . B B . 55 SER HG 1 1
10 20701 2 1 59 SER N N 20.660 13.540 5.412 1.00 . B B . 55 SER N 1 1
10 20702 2 1 59 SER O O 21.791 10.941 7.692 1.00 . B B . 55 SER O 1 1
10 20703 2 1 59 SER OG O 23.508 13.497 7.770 1.00 . B B . 55 SER OG 1 1
10 20704 2 1 60 GLY C C 19.201 11.439 9.922 1.00 . B B . 56 GLY C 1 1
10 20705 2 1 60 GLY CA C 19.065 11.002 8.454 1.00 . B B . 56 GLY CA 1 1
10 20706 2 1 60 GLY H H 19.219 12.649 7.113 1.00 . B B . 56 GLY H 1 1
10 20707 2 1 60 GLY HA2 H 18.002 10.993 8.204 1.00 . B B . 56 GLY HA2 1 1
10 20708 2 1 60 GLY HA3 H 19.443 9.984 8.361 1.00 . B B . 56 GLY HA3 1 1
10 20709 2 1 60 GLY N N 19.758 11.886 7.508 1.00 . B B . 56 GLY N 1 1
10 20710 2 1 60 GLY O O 19.149 10.605 10.826 1.00 . B B . 56 GLY O 1 1
10 20711 2 1 61 VAL C C 18.426 14.096 12.004 1.00 . B B . 57 VAL C 1 1
10 20712 2 1 61 VAL CA C 19.645 13.317 11.506 1.00 . B B . 57 VAL CA 1 1
10 20713 2 1 61 VAL CB C 20.917 14.190 11.516 1.00 . B B . 57 VAL CB 1 1
10 20714 2 1 61 VAL CG1 C 21.147 14.875 12.872 1.00 . B B . 57 VAL CG1 1 1
10 20715 2 1 61 VAL CG2 C 22.160 13.345 11.212 1.00 . B B . 57 VAL CG2 1 1
10 20716 2 1 61 VAL H H 19.422 13.369 9.377 1.00 . B B . 57 VAL H 1 1
10 20717 2 1 61 VAL HA H 19.825 12.508 12.218 1.00 . B B . 57 VAL HA 1 1
10 20718 2 1 61 VAL HB H 20.825 14.962 10.756 1.00 . B B . 57 VAL HB 1 1
10 20719 2 1 61 VAL HG11 H 21.149 14.134 13.676 1.00 . B B . 57 VAL HG11 1 1
10 20720 2 1 61 VAL HG12 H 22.101 15.402 12.869 1.00 . B B . 57 VAL HG12 1 1
10 20721 2 1 61 VAL HG13 H 20.361 15.609 13.063 1.00 . B B . 57 VAL HG13 1 1
10 20722 2 1 61 VAL HG21 H 22.258 12.552 11.957 1.00 . B B . 57 VAL HG21 1 1
10 20723 2 1 61 VAL HG22 H 22.073 12.898 10.223 1.00 . B B . 57 VAL HG22 1 1
10 20724 2 1 61 VAL HG23 H 23.052 13.976 11.227 1.00 . B B . 57 VAL HG23 1 1
10 20725 2 1 61 VAL N N 19.417 12.737 10.169 1.00 . B B . 57 VAL N 1 1
10 20726 2 1 61 VAL O O 17.921 14.984 11.314 1.00 . B B . 57 VAL O 1 1
10 20727 2 1 62 ILE C C 17.861 15.325 15.099 1.00 . B B . 58 ILE C 1 1
10 20728 2 1 62 ILE CA C 17.051 14.565 14.039 1.00 . B B . 58 ILE CA 1 1
10 20729 2 1 62 ILE CB C 15.990 13.624 14.665 1.00 . B B . 58 ILE CB 1 1
10 20730 2 1 62 ILE CD1 C 14.170 11.893 14.002 1.00 . B B . 58 ILE CD1 1 1
10 20731 2 1 62 ILE CG1 C 15.083 13.041 13.558 1.00 . B B . 58 ILE CG1 1 1
10 20732 2 1 62 ILE CG2 C 15.159 14.343 15.749 1.00 . B B . 58 ILE CG2 1 1
10 20733 2 1 62 ILE H H 18.445 13.007 13.691 1.00 . B B . 58 ILE H 1 1
10 20734 2 1 62 ILE HA H 16.535 15.297 13.418 1.00 . B B . 58 ILE HA 1 1
10 20735 2 1 62 ILE HB H 16.517 12.793 15.148 1.00 . B B . 58 ILE HB 1 1
10 20736 2 1 62 ILE HD11 H 13.717 11.447 13.118 1.00 . B B . 58 ILE HD11 1 1
10 20737 2 1 62 ILE HD12 H 14.745 11.131 14.523 1.00 . B B . 58 ILE HD12 1 1
10 20738 2 1 62 ILE HD13 H 13.368 12.273 14.632 1.00 . B B . 58 ILE HD13 1 1
10 20739 2 1 62 ILE HG12 H 14.455 13.834 13.155 1.00 . B B . 58 ILE HG12 1 1
10 20740 2 1 62 ILE HG13 H 15.696 12.648 12.746 1.00 . B B . 58 ILE HG13 1 1
10 20741 2 1 62 ILE HG21 H 14.702 15.245 15.338 1.00 . B B . 58 ILE HG21 1 1
10 20742 2 1 62 ILE HG22 H 14.375 13.688 16.120 1.00 . B B . 58 ILE HG22 1 1
10 20743 2 1 62 ILE HG23 H 15.792 14.601 16.600 1.00 . B B . 58 ILE HG23 1 1
10 20744 2 1 62 ILE N N 17.990 13.785 13.226 1.00 . B B . 58 ILE N 1 1
10 20745 2 1 62 ILE O O 18.525 14.709 15.935 1.00 . B B . 58 ILE O 1 1
10 20746 2 1 63 SER C C 17.635 18.144 17.027 1.00 . B B . 59 SER C 1 1
10 20747 2 1 63 SER CA C 18.572 17.511 16.000 1.00 . B B . 59 SER CA 1 1
10 20748 2 1 63 SER CB C 19.324 18.595 15.231 1.00 . B B . 59 SER CB 1 1
10 20749 2 1 63 SER H H 17.220 17.112 14.388 1.00 . B B . 59 SER H 1 1
10 20750 2 1 63 SER HA H 19.310 16.910 16.532 1.00 . B B . 59 SER HA 1 1
10 20751 2 1 63 SER HB2 H 19.942 18.137 14.456 1.00 . B B . 59 SER HB2 1 1
10 20752 2 1 63 SER HB3 H 18.594 19.244 14.754 1.00 . B B . 59 SER HB3 1 1
10 20753 2 1 63 SER HG H 20.952 18.879 16.296 1.00 . B B . 59 SER HG 1 1
10 20754 2 1 63 SER N N 17.824 16.660 15.068 1.00 . B B . 59 SER N 1 1
10 20755 2 1 63 SER O O 16.640 18.778 16.659 1.00 . B B . 59 SER O 1 1
10 20756 2 1 63 SER OG O 20.130 19.378 16.097 1.00 . B B . 59 SER OG 1 1
10 20757 2 1 64 LEU C C 17.915 19.828 19.974 1.00 . B B . 60 LEU C 1 1
10 20758 2 1 64 LEU CA C 17.205 18.579 19.433 1.00 . B B . 60 LEU CA 1 1
10 20759 2 1 64 LEU CB C 16.957 17.553 20.560 1.00 . B B . 60 LEU CB 1 1
10 20760 2 1 64 LEU CD1 C 16.077 15.338 21.353 1.00 . B B . 60 LEU CD1 1 1
10 20761 2 1 64 LEU CD2 C 15.046 16.360 19.343 1.00 . B B . 60 LEU CD2 1 1
10 20762 2 1 64 LEU CG C 16.355 16.200 20.120 1.00 . B B . 60 LEU CG 1 1
10 20763 2 1 64 LEU H H 18.762 17.422 18.545 1.00 . B B . 60 LEU H 1 1
10 20764 2 1 64 LEU HA H 16.231 18.900 19.077 1.00 . B B . 60 LEU HA 1 1
10 20765 2 1 64 LEU HB2 H 17.908 17.357 21.050 1.00 . B B . 60 LEU HB2 1 1
10 20766 2 1 64 LEU HB3 H 16.286 18.017 21.285 1.00 . B B . 60 LEU HB3 1 1
10 20767 2 1 64 LEU HD11 H 15.381 15.850 22.021 1.00 . B B . 60 LEU HD11 1 1
10 20768 2 1 64 LEU HD12 H 15.648 14.385 21.042 1.00 . B B . 60 LEU HD12 1 1
10 20769 2 1 64 LEU HD13 H 16.994 15.145 21.895 1.00 . B B . 60 LEU HD13 1 1
10 20770 2 1 64 LEU HD21 H 14.330 16.952 19.917 1.00 . B B . 60 LEU HD21 1 1
10 20771 2 1 64 LEU HD22 H 15.239 16.846 18.388 1.00 . B B . 60 LEU HD22 1 1
10 20772 2 1 64 LEU HD23 H 14.621 15.374 19.142 1.00 . B B . 60 LEU HD23 1 1
10 20773 2 1 64 LEU HG H 17.071 15.673 19.489 1.00 . B B . 60 LEU HG 1 1
10 20774 2 1 64 LEU N N 17.941 17.971 18.317 1.00 . B B . 60 LEU N 1 1
10 20775 2 1 64 LEU O O 19.149 19.880 20.028 1.00 . B B . 60 LEU O 1 1
10 20776 2 1 65 ILE C C 16.812 22.436 22.248 1.00 . B B . 61 ILE C 1 1
10 20777 2 1 65 ILE CA C 17.576 22.101 20.961 1.00 . B B . 61 ILE CA 1 1
10 20778 2 1 65 ILE CB C 17.478 23.223 19.899 1.00 . B B . 61 ILE CB 1 1
10 20779 2 1 65 ILE CD1 C 15.144 24.343 20.115 1.00 . B B . 61 ILE CD1 1 1
10 20780 2 1 65 ILE CG1 C 16.074 23.452 19.283 1.00 . B B . 61 ILE CG1 1 1
10 20781 2 1 65 ILE CG2 C 18.484 22.958 18.759 1.00 . B B . 61 ILE CG2 1 1
10 20782 2 1 65 ILE H H 16.123 20.668 20.370 1.00 . B B . 61 ILE H 1 1
10 20783 2 1 65 ILE HA H 18.626 22.010 21.250 1.00 . B B . 61 ILE HA 1 1
10 20784 2 1 65 ILE HB H 17.791 24.155 20.376 1.00 . B B . 61 ILE HB 1 1
10 20785 2 1 65 ILE HD11 H 14.830 23.844 21.034 1.00 . B B . 61 ILE HD11 1 1
10 20786 2 1 65 ILE HD12 H 15.644 25.284 20.352 1.00 . B B . 61 ILE HD12 1 1
10 20787 2 1 65 ILE HD13 H 14.244 24.559 19.537 1.00 . B B . 61 ILE HD13 1 1
10 20788 2 1 65 ILE HG12 H 16.197 23.957 18.323 1.00 . B B . 61 ILE HG12 1 1
10 20789 2 1 65 ILE HG13 H 15.582 22.499 19.091 1.00 . B B . 61 ILE HG13 1 1
10 20790 2 1 65 ILE HG21 H 19.476 22.791 19.175 1.00 . B B . 61 ILE HG21 1 1
10 20791 2 1 65 ILE HG22 H 18.184 22.083 18.181 1.00 . B B . 61 ILE HG22 1 1
10 20792 2 1 65 ILE HG23 H 18.525 23.818 18.093 1.00 . B B . 61 ILE HG23 1 1
10 20793 2 1 65 ILE N N 17.131 20.810 20.412 1.00 . B B . 61 ILE N 1 1
10 20794 2 1 65 ILE O O 15.720 21.922 22.485 1.00 . B B . 61 ILE O 1 1
10 20795 2 1 66 GLU C C 15.556 24.607 24.193 1.00 . B B . 62 GLU C 1 1
10 20796 2 1 66 GLU CA C 16.776 23.680 24.389 1.00 . B B . 62 GLU CA 1 1
10 20797 2 1 66 GLU CB C 17.817 24.352 25.306 1.00 . B B . 62 GLU CB 1 1
10 20798 2 1 66 GLU CD C 20.259 23.742 24.649 1.00 . B B . 62 GLU CD 1 1
10 20799 2 1 66 GLU CG C 19.064 23.496 25.606 1.00 . B B . 62 GLU CG 1 1
10 20800 2 1 66 GLU H H 18.313 23.636 22.900 1.00 . B B . 62 GLU H 1 1
10 20801 2 1 66 GLU HA H 16.426 22.785 24.899 1.00 . B B . 62 GLU HA 1 1
10 20802 2 1 66 GLU HB2 H 18.129 25.314 24.892 1.00 . B B . 62 GLU HB2 1 1
10 20803 2 1 66 GLU HB3 H 17.324 24.559 26.254 1.00 . B B . 62 GLU HB3 1 1
10 20804 2 1 66 GLU HG2 H 19.379 23.730 26.624 1.00 . B B . 62 GLU HG2 1 1
10 20805 2 1 66 GLU HG3 H 18.796 22.438 25.590 1.00 . B B . 62 GLU HG3 1 1
10 20806 2 1 66 GLU N N 17.384 23.279 23.109 1.00 . B B . 62 GLU N 1 1
10 20807 2 1 66 GLU O O 15.640 25.614 23.488 1.00 . B B . 62 GLU O 1 1
10 20808 2 1 66 GLU OE1 O 20.060 24.065 23.448 1.00 . B B . 62 GLU OE1 1 1
10 20809 2 1 66 GLU OE2 O 21.423 23.591 25.091 1.00 . B B . 62 GLU OE2 1 1
10 20810 2 1 67 GLU C C 13.146 26.305 25.693 1.00 . B B . 63 GLU C 1 1
10 20811 2 1 67 GLU CA C 13.188 25.103 24.724 1.00 . B B . 63 GLU CA 1 1
10 20812 2 1 67 GLU CB C 11.933 24.207 24.798 1.00 . B B . 63 GLU CB 1 1
10 20813 2 1 67 GLU CD C 11.109 24.293 27.247 1.00 . B B . 63 GLU CD 1 1
10 20814 2 1 67 GLU CG C 11.716 23.448 26.115 1.00 . B B . 63 GLU CG 1 1
10 20815 2 1 67 GLU H H 14.411 23.468 25.420 1.00 . B B . 63 GLU H 1 1
10 20816 2 1 67 GLU HA H 13.168 25.545 23.727 1.00 . B B . 63 GLU HA 1 1
10 20817 2 1 67 GLU HB2 H 11.047 24.796 24.570 1.00 . B B . 63 GLU HB2 1 1
10 20818 2 1 67 GLU HB3 H 12.029 23.467 24.006 1.00 . B B . 63 GLU HB3 1 1
10 20819 2 1 67 GLU HG2 H 11.046 22.610 25.917 1.00 . B B . 63 GLU HG2 1 1
10 20820 2 1 67 GLU HG3 H 12.660 23.036 26.452 1.00 . B B . 63 GLU HG3 1 1
10 20821 2 1 67 GLU N N 14.421 24.296 24.831 1.00 . B B . 63 GLU N 1 1
10 20822 2 1 67 GLU O O 12.348 27.224 25.500 1.00 . B B . 63 GLU O 1 1
10 20823 2 1 67 GLU OE1 O 10.092 24.996 27.031 1.00 . B B . 63 GLU OE1 1 1
10 20824 2 1 67 GLU OE2 O 11.648 24.236 28.378 1.00 . B B . 63 GLU OE2 1 1
10 20825 2 1 68 GLN C C 15.847 27.757 27.675 1.00 . B B . 64 GLN C 1 1
10 20826 2 1 68 GLN CA C 14.327 27.514 27.546 1.00 . B B . 64 GLN CA 1 1
10 20827 2 1 68 GLN CB C 13.696 27.346 28.942 1.00 . B B . 64 GLN CB 1 1
10 20828 2 1 68 GLN CD C 11.548 27.235 30.295 1.00 . B B . 64 GLN CD 1 1
10 20829 2 1 68 GLN CG C 12.180 27.609 28.958 1.00 . B B . 64 GLN CG 1 1
10 20830 2 1 68 GLN H H 14.650 25.552 26.787 1.00 . B B . 64 GLN H 1 1
10 20831 2 1 68 GLN HA H 13.905 28.411 27.094 1.00 . B B . 64 GLN HA 1 1
10 20832 2 1 68 GLN HB2 H 13.907 26.343 29.307 1.00 . B B . 64 GLN HB2 1 1
10 20833 2 1 68 GLN HB3 H 14.156 28.057 29.630 1.00 . B B . 64 GLN HB3 1 1
10 20834 2 1 68 GLN HE21 H 11.354 25.290 29.772 1.00 . B B . 64 GLN HE21 1 1
10 20835 2 1 68 GLN HE22 H 10.785 25.736 31.396 1.00 . B B . 64 GLN HE22 1 1
10 20836 2 1 68 GLN HG2 H 12.002 28.669 28.758 1.00 . B B . 64 GLN HG2 1 1
10 20837 2 1 68 GLN HG3 H 11.696 27.029 28.175 1.00 . B B . 64 GLN HG3 1 1
10 20838 2 1 68 GLN N N 14.043 26.349 26.689 1.00 . B B . 64 GLN N 1 1
10 20839 2 1 68 GLN NE2 N 11.216 25.981 30.518 1.00 . B B . 64 GLN NE2 1 1
10 20840 2 1 68 GLN O O 16.635 26.814 27.772 1.00 . B B . 64 GLN O 1 1
10 20841 2 1 68 GLN OE1 O 11.355 28.059 31.186 1.00 . B B . 64 GLN OE1 1 1
10 20842 2 1 69 ASN C C 18.179 29.656 29.238 1.00 . B B . 65 ASN C 1 1
10 20843 2 1 69 ASN CA C 17.662 29.471 27.791 1.00 . B B . 65 ASN CA 1 1
10 20844 2 1 69 ASN CB C 17.821 30.755 26.951 1.00 . B B . 65 ASN CB 1 1
10 20845 2 1 69 ASN CG C 17.456 30.554 25.487 1.00 . B B . 65 ASN CG 1 1
10 20846 2 1 69 ASN H H 15.558 29.750 27.614 1.00 . B B . 65 ASN H 1 1
10 20847 2 1 69 ASN HA H 18.293 28.701 27.349 1.00 . B B . 65 ASN HA 1 1
10 20848 2 1 69 ASN HB2 H 17.191 31.551 27.355 1.00 . B B . 65 ASN HB2 1 1
10 20849 2 1 69 ASN HB3 H 18.851 31.100 27.005 1.00 . B B . 65 ASN HB3 1 1
10 20850 2 1 69 ASN HD21 H 19.308 29.908 25.023 1.00 . B B . 65 ASN HD21 1 1
10 20851 2 1 69 ASN HD22 H 18.144 29.968 23.701 1.00 . B B . 65 ASN HD22 1 1
10 20852 2 1 69 ASN N N 16.258 29.028 27.708 1.00 . B B . 65 ASN N 1 1
10 20853 2 1 69 ASN ND2 N 18.381 30.096 24.674 1.00 . B B . 65 ASN ND2 1 1
10 20854 2 1 69 ASN O O 19.295 30.146 29.442 1.00 . B B . 65 ASN O 1 1
10 20855 2 1 69 ASN OD1 O 16.331 30.795 25.062 1.00 . B B . 65 ASN OD1 1 1
10 20856 2 1 70 ARG C C 18.802 28.696 32.213 1.00 . B B . 66 ARG C 1 1
10 20857 2 1 70 ARG CA C 17.600 29.495 31.688 1.00 . B B . 66 ARG CA 1 1
10 20858 2 1 70 ARG CB C 16.313 29.118 32.455 1.00 . B B . 66 ARG CB 1 1
10 20859 2 1 70 ARG CD C 13.796 29.503 32.609 1.00 . B B . 66 ARG CD 1 1
10 20860 2 1 70 ARG CG C 15.144 30.089 32.178 1.00 . B B . 66 ARG CG 1 1
10 20861 2 1 70 ARG CZ C 12.682 28.748 34.698 1.00 . B B . 66 ARG CZ 1 1
10 20862 2 1 70 ARG H H 16.486 28.888 29.973 1.00 . B B . 66 ARG H 1 1
10 20863 2 1 70 ARG HA H 17.820 30.545 31.879 1.00 . B B . 66 ARG HA 1 1
10 20864 2 1 70 ARG HB2 H 16.021 28.103 32.176 1.00 . B B . 66 ARG HB2 1 1
10 20865 2 1 70 ARG HB3 H 16.524 29.128 33.529 1.00 . B B . 66 ARG HB3 1 1
10 20866 2 1 70 ARG HD2 H 13.001 30.166 32.272 1.00 . B B . 66 ARG HD2 1 1
10 20867 2 1 70 ARG HD3 H 13.671 28.535 32.118 1.00 . B B . 66 ARG HD3 1 1
10 20868 2 1 70 ARG HE H 14.429 29.706 34.635 1.00 . B B . 66 ARG HE 1 1
10 20869 2 1 70 ARG HG2 H 15.317 31.033 32.688 1.00 . B B . 66 ARG HG2 1 1
10 20870 2 1 70 ARG HG3 H 15.076 30.287 31.107 1.00 . B B . 66 ARG HG3 1 1
10 20871 2 1 70 ARG HH11 H 11.631 28.303 33.046 1.00 . B B . 66 ARG HH11 1 1
10 20872 2 1 70 ARG HH12 H 10.898 27.825 34.572 1.00 . B B . 66 ARG HH12 1 1
10 20873 2 1 70 ARG HH21 H 13.469 29.026 36.524 1.00 . B B . 66 ARG HH21 1 1
10 20874 2 1 70 ARG HH22 H 11.922 28.222 36.478 1.00 . B B . 66 ARG HH22 1 1
10 20875 2 1 70 ARG N N 17.363 29.311 30.242 1.00 . B B . 66 ARG N 1 1
10 20876 2 1 70 ARG NE N 13.691 29.324 34.066 1.00 . B B . 66 ARG NE 1 1
10 20877 2 1 70 ARG NH1 N 11.655 28.252 34.061 1.00 . B B . 66 ARG NH1 1 1
10 20878 2 1 70 ARG NH2 N 12.690 28.662 35.997 1.00 . B B . 66 ARG NH2 1 1
10 20879 2 1 70 ARG O O 19.621 29.279 32.965 1.00 . B B . 66 ARG O 1 1
10 20880 2 1 70 ARG OXT O 18.915 27.488 31.895 1.00 . B B . 66 ARG OXT 1 1
11 20881 1 1 1 GLY C C 22.202 3.455 -1.083 1.00 . A A . -3 GLY C 1 1
11 20882 1 1 1 GLY CA C 23.245 2.336 -1.076 1.00 . A A . -3 GLY CA 1 1
11 20883 1 1 1 GLY H1 H 23.889 0.811 0.141 1.00 . A A . -3 GLY H1 1 1
11 20884 1 1 1 GLY H2 H 22.296 1.143 0.308 1.00 . A A . -3 GLY H2 1 1
11 20885 1 1 1 GLY H3 H 23.411 2.146 0.964 1.00 . A A . -3 GLY H3 1 1
11 20886 1 1 1 GLY HA2 H 24.231 2.787 -1.193 1.00 . A A . -3 GLY HA2 1 1
11 20887 1 1 1 GLY HA3 H 23.046 1.677 -1.920 1.00 . A A . -3 GLY HA3 1 1
11 20888 1 1 1 GLY N N 23.211 1.549 0.179 1.00 . A A . -3 GLY N 1 1
11 20889 1 1 1 GLY O O 21.510 3.656 -0.081 1.00 . A A . -3 GLY O 1 1
11 20890 1 1 2 PRO C C 19.617 4.863 -2.259 1.00 . A A . -2 PRO C 1 1
11 20891 1 1 2 PRO CA C 21.090 5.300 -2.320 1.00 . A A . -2 PRO CA 1 1
11 20892 1 1 2 PRO CB C 21.427 5.979 -3.656 1.00 . A A . -2 PRO CB 1 1
11 20893 1 1 2 PRO CD C 22.781 4.012 -3.450 1.00 . A A . -2 PRO CD 1 1
11 20894 1 1 2 PRO CG C 22.041 4.854 -4.489 1.00 . A A . -2 PRO CG 1 1
11 20895 1 1 2 PRO HA H 21.263 6.005 -1.510 1.00 . A A . -2 PRO HA 1 1
11 20896 1 1 2 PRO HB2 H 20.551 6.410 -4.142 1.00 . A A . -2 PRO HB2 1 1
11 20897 1 1 2 PRO HB3 H 22.178 6.750 -3.487 1.00 . A A . -2 PRO HB3 1 1
11 20898 1 1 2 PRO HD2 H 22.819 2.972 -3.764 1.00 . A A . -2 PRO HD2 1 1
11 20899 1 1 2 PRO HD3 H 23.794 4.403 -3.326 1.00 . A A . -2 PRO HD3 1 1
11 20900 1 1 2 PRO HG2 H 21.242 4.267 -4.949 1.00 . A A . -2 PRO HG2 1 1
11 20901 1 1 2 PRO HG3 H 22.716 5.241 -5.251 1.00 . A A . -2 PRO HG3 1 1
11 20902 1 1 2 PRO N N 22.035 4.178 -2.207 1.00 . A A . -2 PRO N 1 1
11 20903 1 1 2 PRO O O 18.773 5.607 -1.758 1.00 . A A . -2 PRO O 1 1
11 20904 1 1 3 GLY C C 17.575 2.563 -1.196 1.00 . A A . -1 GLY C 1 1
11 20905 1 1 3 GLY CA C 17.962 3.035 -2.609 1.00 . A A . -1 GLY CA 1 1
11 20906 1 1 3 GLY H H 20.033 3.088 -3.132 1.00 . A A . -1 GLY H 1 1
11 20907 1 1 3 GLY HA2 H 17.211 3.751 -2.952 1.00 . A A . -1 GLY HA2 1 1
11 20908 1 1 3 GLY HA3 H 17.923 2.167 -3.270 1.00 . A A . -1 GLY HA3 1 1
11 20909 1 1 3 GLY N N 19.298 3.639 -2.708 1.00 . A A . -1 GLY N 1 1
11 20910 1 1 3 GLY O O 16.404 2.279 -0.945 1.00 . A A . -1 GLY O 1 1
11 20911 1 1 4 SER C C 17.652 3.065 2.035 1.00 . A A . 0 SER C 1 1
11 20912 1 1 4 SER CA C 18.334 2.028 1.122 1.00 . A A . 0 SER CA 1 1
11 20913 1 1 4 SER CB C 19.683 1.633 1.739 1.00 . A A . 0 SER CB 1 1
11 20914 1 1 4 SER H H 19.475 2.728 -0.534 1.00 . A A . 0 SER H 1 1
11 20915 1 1 4 SER HA H 17.697 1.144 1.110 1.00 . A A . 0 SER HA 1 1
11 20916 1 1 4 SER HB2 H 20.278 2.533 1.905 1.00 . A A . 0 SER HB2 1 1
11 20917 1 1 4 SER HB3 H 19.519 1.155 2.705 1.00 . A A . 0 SER HB3 1 1
11 20918 1 1 4 SER HG H 19.947 -0.111 0.894 1.00 . A A . 0 SER HG 1 1
11 20919 1 1 4 SER N N 18.533 2.486 -0.263 1.00 . A A . 0 SER N 1 1
11 20920 1 1 4 SER O O 17.427 2.786 3.214 1.00 . A A . 0 SER O 1 1
11 20921 1 1 4 SER OG O 20.405 0.745 0.893 1.00 . A A . 0 SER OG 1 1
11 20922 1 1 5 MET C C 15.643 6.062 1.291 1.00 . A A . 1 MET C 1 1
11 20923 1 1 5 MET CA C 16.658 5.356 2.209 1.00 . A A . 1 MET CA 1 1
11 20924 1 1 5 MET CB C 17.697 6.326 2.813 1.00 . A A . 1 MET CB 1 1
11 20925 1 1 5 MET CE C 17.480 9.637 2.096 1.00 . A A . 1 MET CE 1 1
11 20926 1 1 5 MET CG C 18.586 7.065 1.787 1.00 . A A . 1 MET CG 1 1
11 20927 1 1 5 MET H H 17.558 4.409 0.539 1.00 . A A . 1 MET H 1 1
11 20928 1 1 5 MET HA H 16.086 4.939 3.041 1.00 . A A . 1 MET HA 1 1
11 20929 1 1 5 MET HB2 H 17.183 7.053 3.442 1.00 . A A . 1 MET HB2 1 1
11 20930 1 1 5 MET HB3 H 18.355 5.750 3.464 1.00 . A A . 1 MET HB3 1 1
11 20931 1 1 5 MET HE1 H 16.743 9.246 2.796 1.00 . A A . 1 MET HE1 1 1
11 20932 1 1 5 MET HE2 H 18.396 9.887 2.625 1.00 . A A . 1 MET HE2 1 1
11 20933 1 1 5 MET HE3 H 17.072 10.532 1.631 1.00 . A A . 1 MET HE3 1 1
11 20934 1 1 5 MET HG2 H 19.419 7.502 2.343 1.00 . A A . 1 MET HG2 1 1
11 20935 1 1 5 MET HG3 H 19.007 6.333 1.090 1.00 . A A . 1 MET HG3 1 1
11 20936 1 1 5 MET N N 17.345 4.259 1.514 1.00 . A A . 1 MET N 1 1
11 20937 1 1 5 MET O O 15.627 5.869 0.071 1.00 . A A . 1 MET O 1 1
11 20938 1 1 5 MET SD S 17.822 8.402 0.810 1.00 . A A . 1 MET SD 1 1
11 20939 1 1 6 CYS C C 13.420 8.957 2.030 1.00 . A A . 2 CYS C 1 1
11 20940 1 1 6 CYS CA C 13.771 7.701 1.207 1.00 . A A . 2 CYS CA 1 1
11 20941 1 1 6 CYS CB C 12.536 6.823 0.933 1.00 . A A . 2 CYS CB 1 1
11 20942 1 1 6 CYS H H 14.858 7.018 2.890 1.00 . A A . 2 CYS H 1 1
11 20943 1 1 6 CYS HA H 14.179 8.037 0.251 1.00 . A A . 2 CYS HA 1 1
11 20944 1 1 6 CYS HB2 H 12.848 5.916 0.416 1.00 . A A . 2 CYS HB2 1 1
11 20945 1 1 6 CYS HB3 H 12.067 6.553 1.879 1.00 . A A . 2 CYS HB3 1 1
11 20946 1 1 6 CYS HG H 10.858 8.527 0.827 1.00 . A A . 2 CYS HG 1 1
11 20947 1 1 6 CYS N N 14.775 6.884 1.892 1.00 . A A . 2 CYS N 1 1
11 20948 1 1 6 CYS O O 13.548 8.965 3.263 1.00 . A A . 2 CYS O 1 1
11 20949 1 1 6 CYS SG S 11.312 7.672 -0.108 1.00 . A A . 2 CYS SG 1 1
11 20950 1 1 7 MET C C 11.195 11.018 2.836 1.00 . A A . 3 MET C 1 1
11 20951 1 1 7 MET CA C 12.455 11.243 1.978 1.00 . A A . 3 MET CA 1 1
11 20952 1 1 7 MET CB C 12.139 12.284 0.887 1.00 . A A . 3 MET CB 1 1
11 20953 1 1 7 MET CE C 13.110 12.167 -2.372 1.00 . A A . 3 MET CE 1 1
11 20954 1 1 7 MET CG C 13.394 12.932 0.287 1.00 . A A . 3 MET CG 1 1
11 20955 1 1 7 MET H H 12.905 9.941 0.352 1.00 . A A . 3 MET H 1 1
11 20956 1 1 7 MET HA H 13.229 11.651 2.637 1.00 . A A . 3 MET HA 1 1
11 20957 1 1 7 MET HB2 H 11.536 11.823 0.102 1.00 . A A . 3 MET HB2 1 1
11 20958 1 1 7 MET HB3 H 11.541 13.072 1.335 1.00 . A A . 3 MET HB3 1 1
11 20959 1 1 7 MET HE1 H 12.164 11.679 -2.138 1.00 . A A . 3 MET HE1 1 1
11 20960 1 1 7 MET HE2 H 12.928 13.224 -2.557 1.00 . A A . 3 MET HE2 1 1
11 20961 1 1 7 MET HE3 H 13.532 11.719 -3.268 1.00 . A A . 3 MET HE3 1 1
11 20962 1 1 7 MET HG2 H 13.101 13.877 -0.161 1.00 . A A . 3 MET HG2 1 1
11 20963 1 1 7 MET HG3 H 14.093 13.155 1.095 1.00 . A A . 3 MET HG3 1 1
11 20964 1 1 7 MET N N 12.962 10.013 1.357 1.00 . A A . 3 MET N 1 1
11 20965 1 1 7 MET O O 10.396 10.111 2.574 1.00 . A A . 3 MET O 1 1
11 20966 1 1 7 MET SD S 14.267 11.975 -0.985 1.00 . A A . 3 MET SD 1 1
11 20967 1 1 8 ALA C C 8.678 12.781 3.982 1.00 . A A . 4 ALA C 1 1
11 20968 1 1 8 ALA CA C 9.802 11.972 4.665 1.00 . A A . 4 ALA CA 1 1
11 20969 1 1 8 ALA CB C 10.210 12.606 6.005 1.00 . A A . 4 ALA CB 1 1
11 20970 1 1 8 ALA H H 11.691 12.616 3.948 1.00 . A A . 4 ALA H 1 1
11 20971 1 1 8 ALA HA H 9.423 10.967 4.862 1.00 . A A . 4 ALA HA 1 1
11 20972 1 1 8 ALA HB1 H 10.970 11.994 6.484 1.00 . A A . 4 ALA HB1 1 1
11 20973 1 1 8 ALA HB2 H 10.600 13.612 5.837 1.00 . A A . 4 ALA HB2 1 1
11 20974 1 1 8 ALA HB3 H 9.359 12.671 6.677 1.00 . A A . 4 ALA HB3 1 1
11 20975 1 1 8 ALA N N 11.004 11.883 3.836 1.00 . A A . 4 ALA N 1 1
11 20976 1 1 8 ALA O O 8.867 13.367 2.908 1.00 . A A . 4 ALA O 1 1
11 20977 1 1 9 LYS C C 6.120 14.679 5.631 1.00 . A A . 5 LYS C 1 1
11 20978 1 1 9 LYS CA C 6.476 13.883 4.371 1.00 . A A . 5 LYS CA 1 1
11 20979 1 1 9 LYS CB C 5.243 13.248 3.704 1.00 . A A . 5 LYS CB 1 1
11 20980 1 1 9 LYS CD C 3.121 11.900 3.888 1.00 . A A . 5 LYS CD 1 1
11 20981 1 1 9 LYS CE C 2.236 11.048 4.803 1.00 . A A . 5 LYS CE 1 1
11 20982 1 1 9 LYS CG C 4.417 12.315 4.605 1.00 . A A . 5 LYS CG 1 1
11 20983 1 1 9 LYS H H 7.423 12.325 5.496 1.00 . A A . 5 LYS H 1 1
11 20984 1 1 9 LYS HA H 6.888 14.602 3.665 1.00 . A A . 5 LYS HA 1 1
11 20985 1 1 9 LYS HB2 H 4.583 14.052 3.366 1.00 . A A . 5 LYS HB2 1 1
11 20986 1 1 9 LYS HB3 H 5.565 12.688 2.826 1.00 . A A . 5 LYS HB3 1 1
11 20987 1 1 9 LYS HD2 H 2.567 12.801 3.604 1.00 . A A . 5 LYS HD2 1 1
11 20988 1 1 9 LYS HD3 H 3.363 11.341 2.985 1.00 . A A . 5 LYS HD3 1 1
11 20989 1 1 9 LYS HE2 H 2.731 10.094 4.981 1.00 . A A . 5 LYS HE2 1 1
11 20990 1 1 9 LYS HE3 H 2.120 11.564 5.762 1.00 . A A . 5 LYS HE3 1 1
11 20991 1 1 9 LYS HG2 H 4.996 11.425 4.856 1.00 . A A . 5 LYS HG2 1 1
11 20992 1 1 9 LYS HG3 H 4.147 12.832 5.526 1.00 . A A . 5 LYS HG3 1 1
11 20993 1 1 9 LYS HZ1 H 0.976 10.366 3.298 1.00 . A A . 5 LYS HZ1 1 1
11 20994 1 1 9 LYS HZ2 H 0.315 10.259 4.788 1.00 . A A . 5 LYS HZ2 1 1
11 20995 1 1 9 LYS HZ3 H 0.424 11.718 4.038 1.00 . A A . 5 LYS HZ3 1 1
11 20996 1 1 9 LYS N N 7.516 12.877 4.645 1.00 . A A . 5 LYS N 1 1
11 20997 1 1 9 LYS NZ N 0.901 10.827 4.194 1.00 . A A . 5 LYS NZ 1 1
11 20998 1 1 9 LYS O O 6.185 14.154 6.738 1.00 . A A . 5 LYS O 1 1
11 20999 1 1 10 VAL C C 3.697 16.888 6.498 1.00 . A A . 6 VAL C 1 1
11 21000 1 1 10 VAL CA C 5.226 16.830 6.528 1.00 . A A . 6 VAL CA 1 1
11 21001 1 1 10 VAL CB C 5.860 18.231 6.403 1.00 . A A . 6 VAL CB 1 1
11 21002 1 1 10 VAL CG1 C 5.236 19.295 7.313 1.00 . A A . 6 VAL CG1 1 1
11 21003 1 1 10 VAL CG2 C 7.353 18.177 6.734 1.00 . A A . 6 VAL CG2 1 1
11 21004 1 1 10 VAL H H 5.673 16.280 4.505 1.00 . A A . 6 VAL H 1 1
11 21005 1 1 10 VAL HA H 5.522 16.431 7.496 1.00 . A A . 6 VAL HA 1 1
11 21006 1 1 10 VAL HB H 5.758 18.573 5.377 1.00 . A A . 6 VAL HB 1 1
11 21007 1 1 10 VAL HG11 H 5.781 20.231 7.205 1.00 . A A . 6 VAL HG11 1 1
11 21008 1 1 10 VAL HG12 H 4.203 19.486 7.027 1.00 . A A . 6 VAL HG12 1 1
11 21009 1 1 10 VAL HG13 H 5.284 18.970 8.353 1.00 . A A . 6 VAL HG13 1 1
11 21010 1 1 10 VAL HG21 H 7.811 19.140 6.512 1.00 . A A . 6 VAL HG21 1 1
11 21011 1 1 10 VAL HG22 H 7.477 17.959 7.792 1.00 . A A . 6 VAL HG22 1 1
11 21012 1 1 10 VAL HG23 H 7.854 17.407 6.151 1.00 . A A . 6 VAL HG23 1 1
11 21013 1 1 10 VAL N N 5.725 15.938 5.460 1.00 . A A . 6 VAL N 1 1
11 21014 1 1 10 VAL O O 3.109 16.889 5.415 1.00 . A A . 6 VAL O 1 1
11 21015 1 1 11 VAL C C 1.287 18.238 8.903 1.00 . A A . 7 VAL C 1 1
11 21016 1 1 11 VAL CA C 1.598 17.186 7.825 1.00 . A A . 7 VAL CA 1 1
11 21017 1 1 11 VAL CB C 0.860 15.845 8.063 1.00 . A A . 7 VAL CB 1 1
11 21018 1 1 11 VAL CG1 C 1.294 15.133 9.350 1.00 . A A . 7 VAL CG1 1 1
11 21019 1 1 11 VAL CG2 C -0.664 16.020 8.100 1.00 . A A . 7 VAL CG2 1 1
11 21020 1 1 11 VAL H H 3.597 16.930 8.521 1.00 . A A . 7 VAL H 1 1
11 21021 1 1 11 VAL HA H 1.214 17.586 6.890 1.00 . A A . 7 VAL HA 1 1
11 21022 1 1 11 VAL HB H 1.100 15.188 7.226 1.00 . A A . 7 VAL HB 1 1
11 21023 1 1 11 VAL HG11 H 1.047 15.738 10.218 1.00 . A A . 7 VAL HG11 1 1
11 21024 1 1 11 VAL HG12 H 0.788 14.172 9.420 1.00 . A A . 7 VAL HG12 1 1
11 21025 1 1 11 VAL HG13 H 2.369 14.957 9.329 1.00 . A A . 7 VAL HG13 1 1
11 21026 1 1 11 VAL HG21 H -0.971 16.563 8.996 1.00 . A A . 7 VAL HG21 1 1
11 21027 1 1 11 VAL HG22 H -1.005 16.570 7.222 1.00 . A A . 7 VAL HG22 1 1
11 21028 1 1 11 VAL HG23 H -1.143 15.040 8.118 1.00 . A A . 7 VAL HG23 1 1
11 21029 1 1 11 VAL N N 3.048 16.981 7.664 1.00 . A A . 7 VAL N 1 1
11 21030 1 1 11 VAL O O 1.940 18.289 9.951 1.00 . A A . 7 VAL O 1 1
11 21031 1 1 12 LEU C C -1.718 20.344 9.432 1.00 . A A . 8 LEU C 1 1
11 21032 1 1 12 LEU CA C -0.190 20.152 9.521 1.00 . A A . 8 LEU CA 1 1
11 21033 1 1 12 LEU CB C 0.572 21.462 9.218 1.00 . A A . 8 LEU CB 1 1
11 21034 1 1 12 LEU CD1 C 0.412 23.558 7.799 1.00 . A A . 8 LEU CD1 1 1
11 21035 1 1 12 LEU CD2 C 1.481 21.567 6.831 1.00 . A A . 8 LEU CD2 1 1
11 21036 1 1 12 LEU CG C 0.386 22.030 7.797 1.00 . A A . 8 LEU CG 1 1
11 21037 1 1 12 LEU H H -0.193 18.978 7.750 1.00 . A A . 8 LEU H 1 1
11 21038 1 1 12 LEU HA H 0.032 19.879 10.558 1.00 . A A . 8 LEU HA 1 1
11 21039 1 1 12 LEU HB2 H 0.243 22.205 9.943 1.00 . A A . 8 LEU HB2 1 1
11 21040 1 1 12 LEU HB3 H 1.634 21.296 9.407 1.00 . A A . 8 LEU HB3 1 1
11 21041 1 1 12 LEU HD11 H 0.248 23.924 6.786 1.00 . A A . 8 LEU HD11 1 1
11 21042 1 1 12 LEU HD12 H -0.381 23.939 8.439 1.00 . A A . 8 LEU HD12 1 1
11 21043 1 1 12 LEU HD13 H 1.377 23.915 8.162 1.00 . A A . 8 LEU HD13 1 1
11 21044 1 1 12 LEU HD21 H 1.317 21.998 5.842 1.00 . A A . 8 LEU HD21 1 1
11 21045 1 1 12 LEU HD22 H 2.457 21.884 7.191 1.00 . A A . 8 LEU HD22 1 1
11 21046 1 1 12 LEU HD23 H 1.475 20.483 6.734 1.00 . A A . 8 LEU HD23 1 1
11 21047 1 1 12 LEU HG H -0.582 21.729 7.403 1.00 . A A . 8 LEU HG 1 1
11 21048 1 1 12 LEU N N 0.277 19.077 8.643 1.00 . A A . 8 LEU N 1 1
11 21049 1 1 12 LEU O O -2.334 20.012 8.416 1.00 . A A . 8 LEU O 1 1
11 21050 1 1 13 THR C C -4.108 22.631 10.621 1.00 . A A . 9 THR C 1 1
11 21051 1 1 13 THR CA C -3.785 21.130 10.592 1.00 . A A . 9 THR CA 1 1
11 21052 1 1 13 THR CB C -4.392 20.425 11.821 1.00 . A A . 9 THR CB 1 1
11 21053 1 1 13 THR CG2 C -5.917 20.372 11.770 1.00 . A A . 9 THR CG2 1 1
11 21054 1 1 13 THR H H -1.755 21.183 11.269 1.00 . A A . 9 THR H 1 1
11 21055 1 1 13 THR HA H -4.276 20.715 9.717 1.00 . A A . 9 THR HA 1 1
11 21056 1 1 13 THR HB H -4.082 20.944 12.724 1.00 . A A . 9 THR HB 1 1
11 21057 1 1 13 THR HG1 H -3.007 19.105 12.084 1.00 . A A . 9 THR HG1 1 1
11 21058 1 1 13 THR HG21 H -6.329 21.378 11.769 1.00 . A A . 9 THR HG21 1 1
11 21059 1 1 13 THR HG22 H -6.241 19.849 10.870 1.00 . A A . 9 THR HG22 1 1
11 21060 1 1 13 THR HG23 H -6.295 19.841 12.641 1.00 . A A . 9 THR HG23 1 1
11 21061 1 1 13 THR N N -2.326 20.895 10.487 1.00 . A A . 9 THR N 1 1
11 21062 1 1 13 THR O O -3.472 23.398 11.348 1.00 . A A . 9 THR O 1 1
11 21063 1 1 13 THR OG1 O -3.958 19.081 11.897 1.00 . A A . 9 THR OG1 1 1
11 21064 1 1 14 LYS C C -6.651 24.816 10.683 1.00 . A A . 10 LYS C 1 1
11 21065 1 1 14 LYS CA C -5.575 24.429 9.661 1.00 . A A . 10 LYS CA 1 1
11 21066 1 1 14 LYS CB C -6.093 24.613 8.224 1.00 . A A . 10 LYS CB 1 1
11 21067 1 1 14 LYS CD C -5.399 24.841 5.759 1.00 . A A . 10 LYS CD 1 1
11 21068 1 1 14 LYS CE C -6.380 23.853 5.109 1.00 . A A . 10 LYS CE 1 1
11 21069 1 1 14 LYS CG C -4.977 24.451 7.183 1.00 . A A . 10 LYS CG 1 1
11 21070 1 1 14 LYS H H -5.597 22.327 9.310 1.00 . A A . 10 LYS H 1 1
11 21071 1 1 14 LYS HA H -4.732 25.107 9.814 1.00 . A A . 10 LYS HA 1 1
11 21072 1 1 14 LYS HB2 H -6.874 23.876 8.035 1.00 . A A . 10 LYS HB2 1 1
11 21073 1 1 14 LYS HB3 H -6.519 25.618 8.116 1.00 . A A . 10 LYS HB3 1 1
11 21074 1 1 14 LYS HD2 H -5.800 25.857 5.746 1.00 . A A . 10 LYS HD2 1 1
11 21075 1 1 14 LYS HD3 H -4.491 24.851 5.153 1.00 . A A . 10 LYS HD3 1 1
11 21076 1 1 14 LYS HE2 H -6.144 23.803 4.041 1.00 . A A . 10 LYS HE2 1 1
11 21077 1 1 14 LYS HE3 H -6.218 22.855 5.524 1.00 . A A . 10 LYS HE3 1 1
11 21078 1 1 14 LYS HG2 H -4.141 25.081 7.473 1.00 . A A . 10 LYS HG2 1 1
11 21079 1 1 14 LYS HG3 H -4.632 23.418 7.182 1.00 . A A . 10 LYS HG3 1 1
11 21080 1 1 14 LYS HZ1 H -8.421 23.644 4.763 1.00 . A A . 10 LYS HZ1 1 1
11 21081 1 1 14 LYS HZ2 H -8.121 24.287 6.229 1.00 . A A . 10 LYS HZ2 1 1
11 21082 1 1 14 LYS HZ3 H -7.965 25.189 4.887 1.00 . A A . 10 LYS HZ3 1 1
11 21083 1 1 14 LYS N N -5.103 23.044 9.830 1.00 . A A . 10 LYS N 1 1
11 21084 1 1 14 LYS NZ N -7.800 24.267 5.260 1.00 . A A . 10 LYS NZ 1 1
11 21085 1 1 14 LYS O O -7.310 23.955 11.269 1.00 . A A . 10 LYS O 1 1
11 21086 1 1 15 ALA C C -9.320 26.336 11.448 1.00 . A A . 11 ALA C 1 1
11 21087 1 1 15 ALA CA C -7.850 26.693 11.788 1.00 . A A . 11 ALA CA 1 1
11 21088 1 1 15 ALA CB C -7.644 28.214 11.820 1.00 . A A . 11 ALA CB 1 1
11 21089 1 1 15 ALA H H -6.296 26.767 10.337 1.00 . A A . 11 ALA H 1 1
11 21090 1 1 15 ALA HA H -7.644 26.301 12.786 1.00 . A A . 11 ALA HA 1 1
11 21091 1 1 15 ALA HB1 H -6.620 28.443 12.115 1.00 . A A . 11 ALA HB1 1 1
11 21092 1 1 15 ALA HB2 H -7.848 28.640 10.837 1.00 . A A . 11 ALA HB2 1 1
11 21093 1 1 15 ALA HB3 H -8.330 28.665 12.540 1.00 . A A . 11 ALA HB3 1 1
11 21094 1 1 15 ALA N N -6.872 26.122 10.858 1.00 . A A . 11 ALA N 1 1
11 21095 1 1 15 ALA O O -10.169 26.299 12.343 1.00 . A A . 11 ALA O 1 1
11 21096 1 1 16 ASP C C -11.147 24.017 9.937 1.00 . A A . 12 ASP C 1 1
11 21097 1 1 16 ASP CA C -10.946 25.543 9.737 1.00 . A A . 12 ASP CA 1 1
11 21098 1 1 16 ASP CB C -11.183 25.956 8.271 1.00 . A A . 12 ASP CB 1 1
11 21099 1 1 16 ASP CG C -10.253 25.305 7.236 1.00 . A A . 12 ASP CG 1 1
11 21100 1 1 16 ASP H H -8.905 26.091 9.486 1.00 . A A . 12 ASP H 1 1
11 21101 1 1 16 ASP HA H -11.712 26.036 10.336 1.00 . A A . 12 ASP HA 1 1
11 21102 1 1 16 ASP HB2 H -12.210 25.719 8.011 1.00 . A A . 12 ASP HB2 1 1
11 21103 1 1 16 ASP HB3 H -11.075 27.042 8.200 1.00 . A A . 12 ASP HB3 1 1
11 21104 1 1 16 ASP N N -9.632 26.037 10.185 1.00 . A A . 12 ASP N 1 1
11 21105 1 1 16 ASP O O -12.197 23.478 9.572 1.00 . A A . 12 ASP O 1 1
11 21106 1 1 16 ASP OD1 O -9.361 24.496 7.586 1.00 . A A . 12 ASP OD1 1 1
11 21107 1 1 16 ASP OD2 O -10.398 25.613 6.029 1.00 . A A . 12 ASP OD2 1 1
11 21108 1 1 17 GLY C C -9.707 21.011 9.542 1.00 . A A . 13 GLY C 1 1
11 21109 1 1 17 GLY CA C -10.166 21.863 10.736 1.00 . A A . 13 GLY CA 1 1
11 21110 1 1 17 GLY H H -9.317 23.818 10.761 1.00 . A A . 13 GLY H 1 1
11 21111 1 1 17 GLY HA2 H -9.500 21.647 11.574 1.00 . A A . 13 GLY HA2 1 1
11 21112 1 1 17 GLY HA3 H -11.172 21.547 11.009 1.00 . A A . 13 GLY HA3 1 1
11 21113 1 1 17 GLY N N -10.156 23.315 10.498 1.00 . A A . 13 GLY N 1 1
11 21114 1 1 17 GLY O O -9.664 19.784 9.657 1.00 . A A . 13 GLY O 1 1
11 21115 1 1 18 GLY C C -7.242 20.599 7.542 1.00 . A A . 14 GLY C 1 1
11 21116 1 1 18 GLY CA C -8.713 20.937 7.279 1.00 . A A . 14 GLY CA 1 1
11 21117 1 1 18 GLY H H -9.386 22.647 8.378 1.00 . A A . 14 GLY H 1 1
11 21118 1 1 18 GLY HA2 H -9.255 20.011 7.077 1.00 . A A . 14 GLY HA2 1 1
11 21119 1 1 18 GLY HA3 H -8.765 21.564 6.388 1.00 . A A . 14 GLY HA3 1 1
11 21120 1 1 18 GLY N N -9.347 21.630 8.408 1.00 . A A . 14 GLY N 1 1
11 21121 1 1 18 GLY O O -6.644 21.085 8.503 1.00 . A A . 14 GLY O 1 1
11 21122 1 1 19 ARG C C -4.467 19.631 5.410 1.00 . A A . 15 ARG C 1 1
11 21123 1 1 19 ARG CA C -5.204 19.412 6.729 1.00 . A A . 15 ARG CA 1 1
11 21124 1 1 19 ARG CB C -5.065 17.962 7.232 1.00 . A A . 15 ARG CB 1 1
11 21125 1 1 19 ARG CD C -5.011 16.489 9.312 1.00 . A A . 15 ARG CD 1 1
11 21126 1 1 19 ARG CG C -5.256 17.890 8.749 1.00 . A A . 15 ARG CG 1 1
11 21127 1 1 19 ARG CZ C -4.839 15.572 11.640 1.00 . A A . 15 ARG CZ 1 1
11 21128 1 1 19 ARG H H -7.183 19.434 5.902 1.00 . A A . 15 ARG H 1 1
11 21129 1 1 19 ARG HA H -4.696 20.061 7.443 1.00 . A A . 15 ARG HA 1 1
11 21130 1 1 19 ARG HB2 H -5.782 17.313 6.734 1.00 . A A . 15 ARG HB2 1 1
11 21131 1 1 19 ARG HB3 H -4.060 17.607 6.994 1.00 . A A . 15 ARG HB3 1 1
11 21132 1 1 19 ARG HD2 H -5.847 15.846 9.039 1.00 . A A . 15 ARG HD2 1 1
11 21133 1 1 19 ARG HD3 H -4.088 16.092 8.880 1.00 . A A . 15 ARG HD3 1 1
11 21134 1 1 19 ARG HE H -4.706 17.481 11.171 1.00 . A A . 15 ARG HE 1 1
11 21135 1 1 19 ARG HG2 H -4.536 18.566 9.212 1.00 . A A . 15 ARG HG2 1 1
11 21136 1 1 19 ARG HG3 H -6.267 18.210 9.014 1.00 . A A . 15 ARG HG3 1 1
11 21137 1 1 19 ARG HH11 H -5.119 14.112 10.306 1.00 . A A . 15 ARG HH11 1 1
11 21138 1 1 19 ARG HH12 H -4.943 13.583 11.961 1.00 . A A . 15 ARG HH12 1 1
11 21139 1 1 19 ARG HH21 H -4.494 16.775 13.200 1.00 . A A . 15 ARG HH21 1 1
11 21140 1 1 19 ARG HH22 H -4.616 15.072 13.574 1.00 . A A . 15 ARG HH22 1 1
11 21141 1 1 19 ARG N N -6.628 19.797 6.664 1.00 . A A . 15 ARG N 1 1
11 21142 1 1 19 ARG NE N -4.863 16.559 10.777 1.00 . A A . 15 ARG NE 1 1
11 21143 1 1 19 ARG NH1 N -4.987 14.327 11.280 1.00 . A A . 15 ARG NH1 1 1
11 21144 1 1 19 ARG NH2 N -4.651 15.822 12.905 1.00 . A A . 15 ARG NH2 1 1
11 21145 1 1 19 ARG O O -5.063 19.590 4.333 1.00 . A A . 15 ARG O 1 1
11 21146 1 1 20 VAL C C -1.011 19.156 4.587 1.00 . A A . 16 VAL C 1 1
11 21147 1 1 20 VAL CA C -2.213 20.083 4.417 1.00 . A A . 16 VAL CA 1 1
11 21148 1 1 20 VAL CB C -1.784 21.567 4.336 1.00 . A A . 16 VAL CB 1 1
11 21149 1 1 20 VAL CG1 C -0.742 21.841 3.239 1.00 . A A . 16 VAL CG1 1 1
11 21150 1 1 20 VAL CG2 C -2.993 22.481 4.086 1.00 . A A . 16 VAL CG2 1 1
11 21151 1 1 20 VAL H H -2.771 19.844 6.457 1.00 . A A . 16 VAL H 1 1
11 21152 1 1 20 VAL HA H -2.694 19.818 3.474 1.00 . A A . 16 VAL HA 1 1
11 21153 1 1 20 VAL HB H -1.338 21.847 5.285 1.00 . A A . 16 VAL HB 1 1
11 21154 1 1 20 VAL HG11 H -1.132 21.540 2.264 1.00 . A A . 16 VAL HG11 1 1
11 21155 1 1 20 VAL HG12 H -0.508 22.904 3.214 1.00 . A A . 16 VAL HG12 1 1
11 21156 1 1 20 VAL HG13 H 0.179 21.293 3.449 1.00 . A A . 16 VAL HG13 1 1
11 21157 1 1 20 VAL HG21 H -3.506 22.194 3.169 1.00 . A A . 16 VAL HG21 1 1
11 21158 1 1 20 VAL HG22 H -3.678 22.417 4.924 1.00 . A A . 16 VAL HG22 1 1
11 21159 1 1 20 VAL HG23 H -2.662 23.517 4.003 1.00 . A A . 16 VAL HG23 1 1
11 21160 1 1 20 VAL N N -3.159 19.857 5.519 1.00 . A A . 16 VAL N 1 1
11 21161 1 1 20 VAL O O -0.543 18.937 5.706 1.00 . A A . 16 VAL O 1 1
11 21162 1 1 21 GLU C C 1.658 18.135 2.382 1.00 . A A . 17 GLU C 1 1
11 21163 1 1 21 GLU CA C 0.633 17.689 3.433 1.00 . A A . 17 GLU CA 1 1
11 21164 1 1 21 GLU CB C 0.194 16.237 3.148 1.00 . A A . 17 GLU CB 1 1
11 21165 1 1 21 GLU CD C -1.166 14.222 3.890 1.00 . A A . 17 GLU CD 1 1
11 21166 1 1 21 GLU CG C -0.711 15.652 4.240 1.00 . A A . 17 GLU CG 1 1
11 21167 1 1 21 GLU H H -0.940 18.856 2.598 1.00 . A A . 17 GLU H 1 1
11 21168 1 1 21 GLU HA H 1.126 17.706 4.404 1.00 . A A . 17 GLU HA 1 1
11 21169 1 1 21 GLU HB2 H -0.333 16.203 2.190 1.00 . A A . 17 GLU HB2 1 1
11 21170 1 1 21 GLU HB3 H 1.086 15.612 3.065 1.00 . A A . 17 GLU HB3 1 1
11 21171 1 1 21 GLU HG2 H -0.156 15.639 5.179 1.00 . A A . 17 GLU HG2 1 1
11 21172 1 1 21 GLU HG3 H -1.586 16.288 4.372 1.00 . A A . 17 GLU HG3 1 1
11 21173 1 1 21 GLU N N -0.516 18.605 3.479 1.00 . A A . 17 GLU N 1 1
11 21174 1 1 21 GLU O O 1.290 18.649 1.319 1.00 . A A . 17 GLU O 1 1
11 21175 1 1 21 GLU OE1 O -0.305 13.308 3.805 1.00 . A A . 17 GLU OE1 1 1
11 21176 1 1 21 GLU OE2 O -2.392 13.990 3.727 1.00 . A A . 17 GLU OE2 1 1
11 21177 1 1 22 ILE C C 4.898 16.895 1.636 1.00 . A A . 18 ILE C 1 1
11 21178 1 1 22 ILE CA C 4.075 18.181 1.751 1.00 . A A . 18 ILE CA 1 1
11 21179 1 1 22 ILE CB C 4.938 19.385 2.219 1.00 . A A . 18 ILE CB 1 1
11 21180 1 1 22 ILE CD1 C 3.662 20.904 3.853 1.00 . A A . 18 ILE CD1 1 1
11 21181 1 1 22 ILE CG1 C 4.102 20.676 2.402 1.00 . A A . 18 ILE CG1 1 1
11 21182 1 1 22 ILE CG2 C 6.048 19.657 1.189 1.00 . A A . 18 ILE CG2 1 1
11 21183 1 1 22 ILE H H 3.169 17.504 3.565 1.00 . A A . 18 ILE H 1 1
11 21184 1 1 22 ILE HA H 3.690 18.421 0.761 1.00 . A A . 18 ILE HA 1 1
11 21185 1 1 22 ILE HB H 5.417 19.136 3.163 1.00 . A A . 18 ILE HB 1 1
11 21186 1 1 22 ILE HD11 H 3.126 20.042 4.245 1.00 . A A . 18 ILE HD11 1 1
11 21187 1 1 22 ILE HD12 H 4.536 21.098 4.474 1.00 . A A . 18 ILE HD12 1 1
11 21188 1 1 22 ILE HD13 H 3.001 21.768 3.889 1.00 . A A . 18 ILE HD13 1 1
11 21189 1 1 22 ILE HG12 H 4.689 21.550 2.107 1.00 . A A . 18 ILE HG12 1 1
11 21190 1 1 22 ILE HG13 H 3.223 20.642 1.759 1.00 . A A . 18 ILE HG13 1 1
11 21191 1 1 22 ILE HG21 H 5.615 19.947 0.233 1.00 . A A . 18 ILE HG21 1 1
11 21192 1 1 22 ILE HG22 H 6.688 20.464 1.547 1.00 . A A . 18 ILE HG22 1 1
11 21193 1 1 22 ILE HG23 H 6.667 18.773 1.049 1.00 . A A . 18 ILE HG23 1 1
11 21194 1 1 22 ILE N N 2.947 17.919 2.664 1.00 . A A . 18 ILE N 1 1
11 21195 1 1 22 ILE O O 5.521 16.476 2.610 1.00 . A A . 18 ILE O 1 1
11 21196 1 1 23 GLY C C 7.042 15.224 -0.228 1.00 . A A . 19 GLY C 1 1
11 21197 1 1 23 GLY CA C 5.582 15.005 0.191 1.00 . A A . 19 GLY CA 1 1
11 21198 1 1 23 GLY H H 4.322 16.658 -0.282 1.00 . A A . 19 GLY H 1 1
11 21199 1 1 23 GLY HA2 H 5.573 14.372 1.078 1.00 . A A . 19 GLY HA2 1 1
11 21200 1 1 23 GLY HA3 H 5.084 14.468 -0.611 1.00 . A A . 19 GLY HA3 1 1
11 21201 1 1 23 GLY N N 4.855 16.246 0.471 1.00 . A A . 19 GLY N 1 1
11 21202 1 1 23 GLY O O 7.430 16.322 -0.635 1.00 . A A . 19 GLY O 1 1
11 21203 1 1 24 ASP C C 10.142 15.201 -0.100 1.00 . A A . 20 ASP C 1 1
11 21204 1 1 24 ASP CA C 9.224 14.080 -0.645 1.00 . A A . 20 ASP CA 1 1
11 21205 1 1 24 ASP CB C 9.254 13.922 -2.176 1.00 . A A . 20 ASP CB 1 1
11 21206 1 1 24 ASP CG C 8.505 12.691 -2.720 1.00 . A A . 20 ASP CG 1 1
11 21207 1 1 24 ASP H H 7.437 13.299 0.193 1.00 . A A . 20 ASP H 1 1
11 21208 1 1 24 ASP HA H 9.638 13.160 -0.239 1.00 . A A . 20 ASP HA 1 1
11 21209 1 1 24 ASP HB2 H 8.817 14.817 -2.621 1.00 . A A . 20 ASP HB2 1 1
11 21210 1 1 24 ASP HB3 H 10.294 13.860 -2.497 1.00 . A A . 20 ASP HB3 1 1
11 21211 1 1 24 ASP N N 7.840 14.155 -0.160 1.00 . A A . 20 ASP N 1 1
11 21212 1 1 24 ASP O O 10.864 15.887 -0.833 1.00 . A A . 20 ASP O 1 1
11 21213 1 1 24 ASP OD1 O 8.172 12.685 -3.930 1.00 . A A . 20 ASP OD1 1 1
11 21214 1 1 24 ASP OD2 O 8.252 11.717 -1.970 1.00 . A A . 20 ASP OD2 1 1
11 21215 1 1 25 VAL C C 12.261 16.004 2.257 1.00 . A A . 21 VAL C 1 1
11 21216 1 1 25 VAL CA C 10.810 16.415 1.983 1.00 . A A . 21 VAL CA 1 1
11 21217 1 1 25 VAL CB C 10.048 16.724 3.285 1.00 . A A . 21 VAL CB 1 1
11 21218 1 1 25 VAL CG1 C 10.837 17.596 4.263 1.00 . A A . 21 VAL CG1 1 1
11 21219 1 1 25 VAL CG2 C 8.734 17.442 2.949 1.00 . A A . 21 VAL CG2 1 1
11 21220 1 1 25 VAL H H 9.477 14.770 1.738 1.00 . A A . 21 VAL H 1 1
11 21221 1 1 25 VAL HA H 10.833 17.336 1.399 1.00 . A A . 21 VAL HA 1 1
11 21222 1 1 25 VAL HB H 9.817 15.789 3.793 1.00 . A A . 21 VAL HB 1 1
11 21223 1 1 25 VAL HG11 H 10.198 17.856 5.102 1.00 . A A . 21 VAL HG11 1 1
11 21224 1 1 25 VAL HG12 H 11.690 17.051 4.659 1.00 . A A . 21 VAL HG12 1 1
11 21225 1 1 25 VAL HG13 H 11.174 18.505 3.766 1.00 . A A . 21 VAL HG13 1 1
11 21226 1 1 25 VAL HG21 H 8.939 18.388 2.447 1.00 . A A . 21 VAL HG21 1 1
11 21227 1 1 25 VAL HG22 H 8.127 16.827 2.290 1.00 . A A . 21 VAL HG22 1 1
11 21228 1 1 25 VAL HG23 H 8.161 17.630 3.850 1.00 . A A . 21 VAL HG23 1 1
11 21229 1 1 25 VAL N N 10.079 15.397 1.217 1.00 . A A . 21 VAL N 1 1
11 21230 1 1 25 VAL O O 12.525 14.937 2.819 1.00 . A A . 21 VAL O 1 1
11 21231 1 1 26 LEU C C 14.964 17.208 3.626 1.00 . A A . 22 LEU C 1 1
11 21232 1 1 26 LEU CA C 14.633 16.742 2.200 1.00 . A A . 22 LEU CA 1 1
11 21233 1 1 26 LEU CB C 15.469 17.571 1.209 1.00 . A A . 22 LEU CB 1 1
11 21234 1 1 26 LEU CD1 C 16.303 18.079 -1.091 1.00 . A A . 22 LEU CD1 1 1
11 21235 1 1 26 LEU CD2 C 15.861 15.728 -0.511 1.00 . A A . 22 LEU CD2 1 1
11 21236 1 1 26 LEU CG C 15.390 17.162 -0.273 1.00 . A A . 22 LEU CG 1 1
11 21237 1 1 26 LEU H H 12.908 17.752 1.477 1.00 . A A . 22 LEU H 1 1
11 21238 1 1 26 LEU HA H 14.918 15.688 2.129 1.00 . A A . 22 LEU HA 1 1
11 21239 1 1 26 LEU HB2 H 15.165 18.617 1.293 1.00 . A A . 22 LEU HB2 1 1
11 21240 1 1 26 LEU HB3 H 16.510 17.506 1.521 1.00 . A A . 22 LEU HB3 1 1
11 21241 1 1 26 LEU HD11 H 15.968 19.115 -0.999 1.00 . A A . 22 LEU HD11 1 1
11 21242 1 1 26 LEU HD12 H 17.328 17.999 -0.734 1.00 . A A . 22 LEU HD12 1 1
11 21243 1 1 26 LEU HD13 H 16.274 17.804 -2.145 1.00 . A A . 22 LEU HD13 1 1
11 21244 1 1 26 LEU HD21 H 15.800 15.497 -1.572 1.00 . A A . 22 LEU HD21 1 1
11 21245 1 1 26 LEU HD22 H 16.894 15.604 -0.173 1.00 . A A . 22 LEU HD22 1 1
11 21246 1 1 26 LEU HD23 H 15.225 15.036 0.033 1.00 . A A . 22 LEU HD23 1 1
11 21247 1 1 26 LEU HG H 14.365 17.268 -0.622 1.00 . A A . 22 LEU HG 1 1
11 21248 1 1 26 LEU N N 13.205 16.875 1.888 1.00 . A A . 22 LEU N 1 1
11 21249 1 1 26 LEU O O 15.834 16.614 4.272 1.00 . A A . 22 LEU O 1 1
11 21250 1 1 27 GLU C C 13.486 19.655 6.049 1.00 . A A . 23 GLU C 1 1
11 21251 1 1 27 GLU CA C 14.634 18.837 5.443 1.00 . A A . 23 GLU CA 1 1
11 21252 1 1 27 GLU CB C 15.907 19.696 5.324 1.00 . A A . 23 GLU CB 1 1
11 21253 1 1 27 GLU CD C 17.815 20.827 6.605 1.00 . A A . 23 GLU CD 1 1
11 21254 1 1 27 GLU CG C 16.377 20.300 6.656 1.00 . A A . 23 GLU CG 1 1
11 21255 1 1 27 GLU H H 13.580 18.724 3.585 1.00 . A A . 23 GLU H 1 1
11 21256 1 1 27 GLU HA H 14.845 18.022 6.133 1.00 . A A . 23 GLU HA 1 1
11 21257 1 1 27 GLU HB2 H 16.705 19.065 4.940 1.00 . A A . 23 GLU HB2 1 1
11 21258 1 1 27 GLU HB3 H 15.733 20.492 4.603 1.00 . A A . 23 GLU HB3 1 1
11 21259 1 1 27 GLU HG2 H 15.711 21.112 6.943 1.00 . A A . 23 GLU HG2 1 1
11 21260 1 1 27 GLU HG3 H 16.325 19.521 7.421 1.00 . A A . 23 GLU HG3 1 1
11 21261 1 1 27 GLU N N 14.307 18.264 4.129 1.00 . A A . 23 GLU N 1 1
11 21262 1 1 27 GLU O O 12.709 20.279 5.326 1.00 . A A . 23 GLU O 1 1
11 21263 1 1 27 GLU OE1 O 18.450 20.914 7.683 1.00 . A A . 23 GLU OE1 1 1
11 21264 1 1 27 GLU OE2 O 18.323 21.179 5.515 1.00 . A A . 23 GLU OE2 1 1
11 21265 1 1 28 VAL C C 13.282 21.168 9.339 1.00 . A A . 24 VAL C 1 1
11 21266 1 1 28 VAL CA C 12.506 20.507 8.192 1.00 . A A . 24 VAL CA 1 1
11 21267 1 1 28 VAL CB C 11.342 19.670 8.757 1.00 . A A . 24 VAL CB 1 1
11 21268 1 1 28 VAL CG1 C 10.302 20.517 9.502 1.00 . A A . 24 VAL CG1 1 1
11 21269 1 1 28 VAL CG2 C 10.610 18.909 7.658 1.00 . A A . 24 VAL CG2 1 1
11 21270 1 1 28 VAL H H 14.080 19.104 7.896 1.00 . A A . 24 VAL H 1 1
11 21271 1 1 28 VAL HA H 12.088 21.286 7.562 1.00 . A A . 24 VAL HA 1 1
11 21272 1 1 28 VAL HB H 11.750 18.937 9.451 1.00 . A A . 24 VAL HB 1 1
11 21273 1 1 28 VAL HG11 H 10.753 20.998 10.368 1.00 . A A . 24 VAL HG11 1 1
11 21274 1 1 28 VAL HG12 H 9.897 21.278 8.840 1.00 . A A . 24 VAL HG12 1 1
11 21275 1 1 28 VAL HG13 H 9.484 19.888 9.854 1.00 . A A . 24 VAL HG13 1 1
11 21276 1 1 28 VAL HG21 H 9.761 18.375 8.074 1.00 . A A . 24 VAL HG21 1 1
11 21277 1 1 28 VAL HG22 H 10.263 19.605 6.901 1.00 . A A . 24 VAL HG22 1 1
11 21278 1 1 28 VAL HG23 H 11.283 18.175 7.213 1.00 . A A . 24 VAL HG23 1 1
11 21279 1 1 28 VAL N N 13.417 19.681 7.384 1.00 . A A . 24 VAL N 1 1
11 21280 1 1 28 VAL O O 14.152 20.529 9.940 1.00 . A A . 24 VAL O 1 1
11 21281 1 1 29 ARG C C 12.436 23.970 11.554 1.00 . A A . 25 ARG C 1 1
11 21282 1 1 29 ARG CA C 13.518 23.177 10.819 1.00 . A A . 25 ARG CA 1 1
11 21283 1 1 29 ARG CB C 14.661 24.104 10.361 1.00 . A A . 25 ARG CB 1 1
11 21284 1 1 29 ARG CD C 17.060 24.236 9.516 1.00 . A A . 25 ARG CD 1 1
11 21285 1 1 29 ARG CG C 15.857 23.327 9.792 1.00 . A A . 25 ARG CG 1 1
11 21286 1 1 29 ARG CZ C 19.315 23.942 8.465 1.00 . A A . 25 ARG CZ 1 1
11 21287 1 1 29 ARG H H 12.240 22.885 9.126 1.00 . A A . 25 ARG H 1 1
11 21288 1 1 29 ARG HA H 13.923 22.469 11.540 1.00 . A A . 25 ARG HA 1 1
11 21289 1 1 29 ARG HB2 H 14.280 24.798 9.606 1.00 . A A . 25 ARG HB2 1 1
11 21290 1 1 29 ARG HB3 H 14.998 24.682 11.224 1.00 . A A . 25 ARG HB3 1 1
11 21291 1 1 29 ARG HD2 H 16.742 25.050 8.867 1.00 . A A . 25 ARG HD2 1 1
11 21292 1 1 29 ARG HD3 H 17.422 24.651 10.462 1.00 . A A . 25 ARG HD3 1 1
11 21293 1 1 29 ARG HE H 17.972 22.513 8.606 1.00 . A A . 25 ARG HE 1 1
11 21294 1 1 29 ARG HG2 H 16.153 22.565 10.509 1.00 . A A . 25 ARG HG2 1 1
11 21295 1 1 29 ARG HG3 H 15.566 22.841 8.862 1.00 . A A . 25 ARG HG3 1 1
11 21296 1 1 29 ARG HH11 H 19.107 25.774 9.214 1.00 . A A . 25 ARG HH11 1 1
11 21297 1 1 29 ARG HH12 H 20.618 25.474 8.395 1.00 . A A . 25 ARG HH12 1 1
11 21298 1 1 29 ARG HH21 H 19.744 22.229 7.569 1.00 . A A . 25 ARG HH21 1 1
11 21299 1 1 29 ARG HH22 H 20.996 23.464 7.468 1.00 . A A . 25 ARG HH22 1 1
11 21300 1 1 29 ARG N N 12.957 22.424 9.680 1.00 . A A . 25 ARG N 1 1
11 21301 1 1 29 ARG NE N 18.142 23.487 8.850 1.00 . A A . 25 ARG NE 1 1
11 21302 1 1 29 ARG NH1 N 19.717 25.153 8.710 1.00 . A A . 25 ARG NH1 1 1
11 21303 1 1 29 ARG NH2 N 20.104 23.151 7.809 1.00 . A A . 25 ARG NH2 1 1
11 21304 1 1 29 ARG O O 11.502 24.461 10.924 1.00 . A A . 25 ARG O 1 1
11 21305 1 1 30 ALA C C 12.469 26.076 14.361 1.00 . A A . 26 ALA C 1 1
11 21306 1 1 30 ALA CA C 11.693 24.911 13.728 1.00 . A A . 26 ALA CA 1 1
11 21307 1 1 30 ALA CB C 11.074 23.976 14.776 1.00 . A A . 26 ALA CB 1 1
11 21308 1 1 30 ALA H H 13.409 23.734 13.297 1.00 . A A . 26 ALA H 1 1
11 21309 1 1 30 ALA HA H 10.881 25.324 13.133 1.00 . A A . 26 ALA HA 1 1
11 21310 1 1 30 ALA HB1 H 11.858 23.528 15.387 1.00 . A A . 26 ALA HB1 1 1
11 21311 1 1 30 ALA HB2 H 10.386 24.533 15.417 1.00 . A A . 26 ALA HB2 1 1
11 21312 1 1 30 ALA HB3 H 10.516 23.193 14.273 1.00 . A A . 26 ALA HB3 1 1
11 21313 1 1 30 ALA N N 12.581 24.128 12.864 1.00 . A A . 26 ALA N 1 1
11 21314 1 1 30 ALA O O 13.477 25.861 15.039 1.00 . A A . 26 ALA O 1 1
11 21315 1 1 31 GLU C C 11.868 29.771 14.499 1.00 . A A . 27 GLU C 1 1
11 21316 1 1 31 GLU CA C 12.779 28.537 14.420 1.00 . A A . 27 GLU CA 1 1
11 21317 1 1 31 GLU CB C 13.867 28.717 13.337 1.00 . A A . 27 GLU CB 1 1
11 21318 1 1 31 GLU CD C 15.318 30.357 14.727 1.00 . A A . 27 GLU CD 1 1
11 21319 1 1 31 GLU CG C 14.661 30.032 13.370 1.00 . A A . 27 GLU CG 1 1
11 21320 1 1 31 GLU H H 11.154 27.398 13.600 1.00 . A A . 27 GLU H 1 1
11 21321 1 1 31 GLU HA H 13.269 28.409 15.391 1.00 . A A . 27 GLU HA 1 1
11 21322 1 1 31 GLU HB2 H 14.577 27.893 13.417 1.00 . A A . 27 GLU HB2 1 1
11 21323 1 1 31 GLU HB3 H 13.399 28.634 12.356 1.00 . A A . 27 GLU HB3 1 1
11 21324 1 1 31 GLU HG2 H 15.440 29.966 12.608 1.00 . A A . 27 GLU HG2 1 1
11 21325 1 1 31 GLU HG3 H 13.993 30.844 13.081 1.00 . A A . 27 GLU HG3 1 1
11 21326 1 1 31 GLU N N 12.028 27.308 14.110 1.00 . A A . 27 GLU N 1 1
11 21327 1 1 31 GLU O O 11.047 30.011 13.609 1.00 . A A . 27 GLU O 1 1
11 21328 1 1 31 GLU OE1 O 15.731 29.428 15.461 1.00 . A A . 27 GLU OE1 1 1
11 21329 1 1 31 GLU OE2 O 15.430 31.560 15.074 1.00 . A A . 27 GLU OE2 1 1
11 21330 1 1 32 GLY C C 9.806 31.805 15.839 1.00 . A A . 28 GLY C 1 1
11 21331 1 1 32 GLY CA C 11.336 31.879 15.703 1.00 . A A . 28 GLY CA 1 1
11 21332 1 1 32 GLY H H 12.701 30.342 16.261 1.00 . A A . 28 GLY H 1 1
11 21333 1 1 32 GLY HA2 H 11.717 32.364 16.602 1.00 . A A . 28 GLY HA2 1 1
11 21334 1 1 32 GLY HA3 H 11.579 32.507 14.847 1.00 . A A . 28 GLY HA3 1 1
11 21335 1 1 32 GLY N N 12.020 30.584 15.551 1.00 . A A . 28 GLY N 1 1
11 21336 1 1 32 GLY O O 9.113 32.746 15.443 1.00 . A A . 28 GLY O 1 1
11 21337 1 1 33 GLY C C 7.193 30.047 15.056 1.00 . A A . 29 GLY C 1 1
11 21338 1 1 33 GLY CA C 7.821 30.428 16.411 1.00 . A A . 29 GLY CA 1 1
11 21339 1 1 33 GLY H H 9.895 29.968 16.667 1.00 . A A . 29 GLY H 1 1
11 21340 1 1 33 GLY HA2 H 7.644 29.599 17.101 1.00 . A A . 29 GLY HA2 1 1
11 21341 1 1 33 GLY HA3 H 7.308 31.309 16.802 1.00 . A A . 29 GLY HA3 1 1
11 21342 1 1 33 GLY N N 9.267 30.688 16.339 1.00 . A A . 29 GLY N 1 1
11 21343 1 1 33 GLY O O 6.008 30.308 14.832 1.00 . A A . 29 GLY O 1 1
11 21344 1 1 34 ALA C C 8.304 27.729 12.414 1.00 . A A . 30 ALA C 1 1
11 21345 1 1 34 ALA CA C 7.578 29.024 12.818 1.00 . A A . 30 ALA CA 1 1
11 21346 1 1 34 ALA CB C 7.869 30.157 11.824 1.00 . A A . 30 ALA CB 1 1
11 21347 1 1 34 ALA H H 8.956 29.334 14.390 1.00 . A A . 30 ALA H 1 1
11 21348 1 1 34 ALA HA H 6.503 28.825 12.815 1.00 . A A . 30 ALA HA 1 1
11 21349 1 1 34 ALA HB1 H 8.943 30.355 11.802 1.00 . A A . 30 ALA HB1 1 1
11 21350 1 1 34 ALA HB2 H 7.540 29.870 10.824 1.00 . A A . 30 ALA HB2 1 1
11 21351 1 1 34 ALA HB3 H 7.348 31.067 12.123 1.00 . A A . 30 ALA HB3 1 1
11 21352 1 1 34 ALA N N 7.984 29.472 14.149 1.00 . A A . 30 ALA N 1 1
11 21353 1 1 34 ALA O O 9.385 27.427 12.922 1.00 . A A . 30 ALA O 1 1
11 21354 1 1 35 VAL C C 8.728 26.121 9.353 1.00 . A A . 31 VAL C 1 1
11 21355 1 1 35 VAL CA C 8.400 25.829 10.818 1.00 . A A . 31 VAL CA 1 1
11 21356 1 1 35 VAL CB C 7.575 24.542 10.998 1.00 . A A . 31 VAL CB 1 1
11 21357 1 1 35 VAL CG1 C 8.134 23.348 10.217 1.00 . A A . 31 VAL CG1 1 1
11 21358 1 1 35 VAL CG2 C 7.565 24.145 12.478 1.00 . A A . 31 VAL CG2 1 1
11 21359 1 1 35 VAL H H 6.840 27.291 11.094 1.00 . A A . 31 VAL H 1 1
11 21360 1 1 35 VAL HA H 9.356 25.653 11.315 1.00 . A A . 31 VAL HA 1 1
11 21361 1 1 35 VAL HB H 6.549 24.720 10.665 1.00 . A A . 31 VAL HB 1 1
11 21362 1 1 35 VAL HG11 H 8.025 23.505 9.144 1.00 . A A . 31 VAL HG11 1 1
11 21363 1 1 35 VAL HG12 H 9.184 23.191 10.469 1.00 . A A . 31 VAL HG12 1 1
11 21364 1 1 35 VAL HG13 H 7.573 22.454 10.474 1.00 . A A . 31 VAL HG13 1 1
11 21365 1 1 35 VAL HG21 H 7.167 24.963 13.070 1.00 . A A . 31 VAL HG21 1 1
11 21366 1 1 35 VAL HG22 H 6.932 23.274 12.626 1.00 . A A . 31 VAL HG22 1 1
11 21367 1 1 35 VAL HG23 H 8.581 23.938 12.814 1.00 . A A . 31 VAL HG23 1 1
11 21368 1 1 35 VAL N N 7.741 26.991 11.453 1.00 . A A . 31 VAL N 1 1
11 21369 1 1 35 VAL O O 7.958 26.784 8.659 1.00 . A A . 31 VAL O 1 1
11 21370 1 1 36 ARG C C 10.703 24.385 6.933 1.00 . A A . 32 ARG C 1 1
11 21371 1 1 36 ARG CA C 10.390 25.769 7.514 1.00 . A A . 32 ARG CA 1 1
11 21372 1 1 36 ARG CB C 11.637 26.683 7.487 1.00 . A A . 32 ARG CB 1 1
11 21373 1 1 36 ARG CD C 11.662 28.198 9.571 1.00 . A A . 32 ARG CD 1 1
11 21374 1 1 36 ARG CG C 11.442 28.106 8.051 1.00 . A A . 32 ARG CG 1 1
11 21375 1 1 36 ARG CZ C 12.539 30.486 10.127 1.00 . A A . 32 ARG CZ 1 1
11 21376 1 1 36 ARG H H 10.449 25.092 9.533 1.00 . A A . 32 ARG H 1 1
11 21377 1 1 36 ARG HA H 9.623 26.221 6.885 1.00 . A A . 32 ARG HA 1 1
11 21378 1 1 36 ARG HB2 H 12.455 26.203 8.026 1.00 . A A . 32 ARG HB2 1 1
11 21379 1 1 36 ARG HB3 H 11.950 26.776 6.447 1.00 . A A . 32 ARG HB3 1 1
11 21380 1 1 36 ARG HD2 H 10.902 27.613 10.086 1.00 . A A . 32 ARG HD2 1 1
11 21381 1 1 36 ARG HD3 H 12.634 27.764 9.826 1.00 . A A . 32 ARG HD3 1 1
11 21382 1 1 36 ARG HE H 10.694 29.871 10.464 1.00 . A A . 32 ARG HE 1 1
11 21383 1 1 36 ARG HG2 H 12.167 28.759 7.568 1.00 . A A . 32 ARG HG2 1 1
11 21384 1 1 36 ARG HG3 H 10.444 28.466 7.792 1.00 . A A . 32 ARG HG3 1 1
11 21385 1 1 36 ARG HH11 H 13.939 29.351 9.263 1.00 . A A . 32 ARG HH11 1 1
11 21386 1 1 36 ARG HH12 H 14.461 30.957 9.727 1.00 . A A . 32 ARG HH12 1 1
11 21387 1 1 36 ARG HH21 H 11.415 31.878 11.030 1.00 . A A . 32 ARG HH21 1 1
11 21388 1 1 36 ARG HH22 H 13.048 32.349 10.680 1.00 . A A . 32 ARG HH22 1 1
11 21389 1 1 36 ARG N N 9.876 25.629 8.885 1.00 . A A . 32 ARG N 1 1
11 21390 1 1 36 ARG NE N 11.574 29.587 10.072 1.00 . A A . 32 ARG NE 1 1
11 21391 1 1 36 ARG NH1 N 13.743 30.247 9.681 1.00 . A A . 32 ARG NH1 1 1
11 21392 1 1 36 ARG NH2 N 12.321 31.658 10.646 1.00 . A A . 32 ARG NH2 1 1
11 21393 1 1 36 ARG O O 11.155 23.507 7.666 1.00 . A A . 32 ARG O 1 1
11 21394 1 1 37 VAL C C 11.278 23.049 3.579 1.00 . A A . 33 VAL C 1 1
11 21395 1 1 37 VAL CA C 10.579 22.888 4.934 1.00 . A A . 33 VAL CA 1 1
11 21396 1 1 37 VAL CB C 9.187 22.244 4.724 1.00 . A A . 33 VAL CB 1 1
11 21397 1 1 37 VAL CG1 C 9.257 20.834 4.134 1.00 . A A . 33 VAL CG1 1 1
11 21398 1 1 37 VAL CG2 C 8.367 22.160 6.017 1.00 . A A . 33 VAL CG2 1 1
11 21399 1 1 37 VAL H H 10.132 24.978 5.108 1.00 . A A . 33 VAL H 1 1
11 21400 1 1 37 VAL HA H 11.166 22.205 5.542 1.00 . A A . 33 VAL HA 1 1
11 21401 1 1 37 VAL HB H 8.639 22.851 4.012 1.00 . A A . 33 VAL HB 1 1
11 21402 1 1 37 VAL HG11 H 9.658 20.856 3.124 1.00 . A A . 33 VAL HG11 1 1
11 21403 1 1 37 VAL HG12 H 9.895 20.212 4.762 1.00 . A A . 33 VAL HG12 1 1
11 21404 1 1 37 VAL HG13 H 8.261 20.394 4.087 1.00 . A A . 33 VAL HG13 1 1
11 21405 1 1 37 VAL HG21 H 8.172 23.152 6.416 1.00 . A A . 33 VAL HG21 1 1
11 21406 1 1 37 VAL HG22 H 7.403 21.685 5.820 1.00 . A A . 33 VAL HG22 1 1
11 21407 1 1 37 VAL HG23 H 8.909 21.581 6.764 1.00 . A A . 33 VAL HG23 1 1
11 21408 1 1 37 VAL N N 10.475 24.186 5.636 1.00 . A A . 33 VAL N 1 1
11 21409 1 1 37 VAL O O 11.058 24.053 2.899 1.00 . A A . 33 VAL O 1 1
11 21410 1 1 38 THR C C 12.291 20.662 1.106 1.00 . A A . 34 THR C 1 1
11 21411 1 1 38 THR CA C 12.663 21.972 1.802 1.00 . A A . 34 THR CA 1 1
11 21412 1 1 38 THR CB C 14.190 22.134 1.867 1.00 . A A . 34 THR CB 1 1
11 21413 1 1 38 THR CG2 C 14.852 22.125 0.484 1.00 . A A . 34 THR CG2 1 1
11 21414 1 1 38 THR H H 12.212 21.268 3.786 1.00 . A A . 34 THR H 1 1
11 21415 1 1 38 THR HA H 12.275 22.787 1.192 1.00 . A A . 34 THR HA 1 1
11 21416 1 1 38 THR HB H 14.613 21.327 2.463 1.00 . A A . 34 THR HB 1 1
11 21417 1 1 38 THR HG1 H 14.204 23.348 3.377 1.00 . A A . 34 THR HG1 1 1
11 21418 1 1 38 THR HG21 H 14.763 21.141 0.026 1.00 . A A . 34 THR HG21 1 1
11 21419 1 1 38 THR HG22 H 14.381 22.873 -0.154 1.00 . A A . 34 THR HG22 1 1
11 21420 1 1 38 THR HG23 H 15.912 22.350 0.589 1.00 . A A . 34 THR HG23 1 1
11 21421 1 1 38 THR N N 12.060 22.054 3.153 1.00 . A A . 34 THR N 1 1
11 21422 1 1 38 THR O O 12.486 19.589 1.677 1.00 . A A . 34 THR O 1 1
11 21423 1 1 38 THR OG1 O 14.526 23.369 2.462 1.00 . A A . 34 THR OG1 1 1
11 21424 1 1 39 THR C C 12.555 19.123 -1.909 1.00 . A A . 35 THR C 1 1
11 21425 1 1 39 THR CA C 11.426 19.548 -0.959 1.00 . A A . 35 THR CA 1 1
11 21426 1 1 39 THR CB C 10.159 19.804 -1.786 1.00 . A A . 35 THR CB 1 1
11 21427 1 1 39 THR CG2 C 8.959 20.240 -0.949 1.00 . A A . 35 THR CG2 1 1
11 21428 1 1 39 THR H H 11.659 21.643 -0.545 1.00 . A A . 35 THR H 1 1
11 21429 1 1 39 THR HA H 11.215 18.700 -0.308 1.00 . A A . 35 THR HA 1 1
11 21430 1 1 39 THR HB H 9.883 18.867 -2.283 1.00 . A A . 35 THR HB 1 1
11 21431 1 1 39 THR HG1 H 10.442 21.638 -2.336 1.00 . A A . 35 THR HG1 1 1
11 21432 1 1 39 THR HG21 H 8.080 20.297 -1.588 1.00 . A A . 35 THR HG21 1 1
11 21433 1 1 39 THR HG22 H 8.779 19.500 -0.173 1.00 . A A . 35 THR HG22 1 1
11 21434 1 1 39 THR HG23 H 9.144 21.207 -0.489 1.00 . A A . 35 THR HG23 1 1
11 21435 1 1 39 THR N N 11.784 20.723 -0.130 1.00 . A A . 35 THR N 1 1
11 21436 1 1 39 THR O O 13.538 19.844 -2.101 1.00 . A A . 35 THR O 1 1
11 21437 1 1 39 THR OG1 O 10.393 20.774 -2.781 1.00 . A A . 35 THR OG1 1 1
11 21438 1 1 40 LEU C C 13.550 18.362 -4.800 1.00 . A A . 36 LEU C 1 1
11 21439 1 1 40 LEU CA C 13.332 17.439 -3.577 1.00 . A A . 36 LEU CA 1 1
11 21440 1 1 40 LEU CB C 12.887 16.029 -4.009 1.00 . A A . 36 LEU CB 1 1
11 21441 1 1 40 LEU CD1 C 11.562 14.479 -5.462 1.00 . A A . 36 LEU CD1 1 1
11 21442 1 1 40 LEU CD2 C 10.462 16.554 -4.641 1.00 . A A . 36 LEU CD2 1 1
11 21443 1 1 40 LEU CG C 11.793 15.945 -5.096 1.00 . A A . 36 LEU CG 1 1
11 21444 1 1 40 LEU H H 11.612 17.375 -2.311 1.00 . A A . 36 LEU H 1 1
11 21445 1 1 40 LEU HA H 14.307 17.341 -3.103 1.00 . A A . 36 LEU HA 1 1
11 21446 1 1 40 LEU HB2 H 13.766 15.524 -4.410 1.00 . A A . 36 LEU HB2 1 1
11 21447 1 1 40 LEU HB3 H 12.565 15.473 -3.130 1.00 . A A . 36 LEU HB3 1 1
11 21448 1 1 40 LEU HD11 H 12.484 14.027 -5.814 1.00 . A A . 36 LEU HD11 1 1
11 21449 1 1 40 LEU HD12 H 11.205 13.920 -4.599 1.00 . A A . 36 LEU HD12 1 1
11 21450 1 1 40 LEU HD13 H 10.821 14.399 -6.262 1.00 . A A . 36 LEU HD13 1 1
11 21451 1 1 40 LEU HD21 H 10.541 17.635 -4.609 1.00 . A A . 36 LEU HD21 1 1
11 21452 1 1 40 LEU HD22 H 9.667 16.284 -5.341 1.00 . A A . 36 LEU HD22 1 1
11 21453 1 1 40 LEU HD23 H 10.212 16.192 -3.652 1.00 . A A . 36 LEU HD23 1 1
11 21454 1 1 40 LEU HG H 12.118 16.458 -5.998 1.00 . A A . 36 LEU HG 1 1
11 21455 1 1 40 LEU N N 12.402 17.961 -2.559 1.00 . A A . 36 LEU N 1 1
11 21456 1 1 40 LEU O O 14.537 18.197 -5.519 1.00 . A A . 36 LEU O 1 1
11 21457 1 1 41 PHE C C 13.725 21.506 -5.704 1.00 . A A . 37 PHE C 1 1
11 21458 1 1 41 PHE CA C 12.783 20.342 -6.085 1.00 . A A . 37 PHE CA 1 1
11 21459 1 1 41 PHE CB C 11.382 20.889 -6.420 1.00 . A A . 37 PHE CB 1 1
11 21460 1 1 41 PHE CD1 C 9.138 19.790 -5.994 1.00 . A A . 37 PHE CD1 1 1
11 21461 1 1 41 PHE CD2 C 10.522 18.945 -7.812 1.00 . A A . 37 PHE CD2 1 1
11 21462 1 1 41 PHE CE1 C 8.149 18.837 -6.308 1.00 . A A . 37 PHE CE1 1 1
11 21463 1 1 41 PHE CE2 C 9.532 17.993 -8.122 1.00 . A A . 37 PHE CE2 1 1
11 21464 1 1 41 PHE CG C 10.328 19.843 -6.745 1.00 . A A . 37 PHE CG 1 1
11 21465 1 1 41 PHE CZ C 8.347 17.934 -7.368 1.00 . A A . 37 PHE CZ 1 1
11 21466 1 1 41 PHE H H 11.871 19.408 -4.410 1.00 . A A . 37 PHE H 1 1
11 21467 1 1 41 PHE HA H 13.189 19.875 -6.979 1.00 . A A . 37 PHE HA 1 1
11 21468 1 1 41 PHE HB2 H 11.034 21.489 -5.581 1.00 . A A . 37 PHE HB2 1 1
11 21469 1 1 41 PHE HB3 H 11.467 21.556 -7.278 1.00 . A A . 37 PHE HB3 1 1
11 21470 1 1 41 PHE HD1 H 8.970 20.477 -5.182 1.00 . A A . 37 PHE HD1 1 1
11 21471 1 1 41 PHE HD2 H 11.424 18.990 -8.404 1.00 . A A . 37 PHE HD2 1 1
11 21472 1 1 41 PHE HE1 H 7.236 18.785 -5.728 1.00 . A A . 37 PHE HE1 1 1
11 21473 1 1 41 PHE HE2 H 9.677 17.302 -8.942 1.00 . A A . 37 PHE HE2 1 1
11 21474 1 1 41 PHE HZ H 7.588 17.197 -7.607 1.00 . A A . 37 PHE HZ 1 1
11 21475 1 1 41 PHE N N 12.658 19.329 -5.034 1.00 . A A . 37 PHE N 1 1
11 21476 1 1 41 PHE O O 13.888 22.446 -6.489 1.00 . A A . 37 PHE O 1 1
11 21477 1 1 42 ASP C C 13.933 23.789 -3.497 1.00 . A A . 38 ASP C 1 1
11 21478 1 1 42 ASP CA C 14.916 22.632 -3.798 1.00 . A A . 38 ASP CA 1 1
11 21479 1 1 42 ASP CB C 16.220 23.096 -4.477 1.00 . A A . 38 ASP CB 1 1
11 21480 1 1 42 ASP CG C 17.230 21.971 -4.763 1.00 . A A . 38 ASP CG 1 1
11 21481 1 1 42 ASP H H 14.118 20.678 -3.912 1.00 . A A . 38 ASP H 1 1
11 21482 1 1 42 ASP HA H 15.203 22.248 -2.817 1.00 . A A . 38 ASP HA 1 1
11 21483 1 1 42 ASP HB2 H 15.985 23.611 -5.409 1.00 . A A . 38 ASP HB2 1 1
11 21484 1 1 42 ASP HB3 H 16.707 23.824 -3.827 1.00 . A A . 38 ASP HB3 1 1
11 21485 1 1 42 ASP N N 14.297 21.488 -4.492 1.00 . A A . 38 ASP N 1 1
11 21486 1 1 42 ASP O O 14.352 24.877 -3.097 1.00 . A A . 38 ASP O 1 1
11 21487 1 1 42 ASP OD1 O 17.372 21.038 -3.939 1.00 . A A . 38 ASP OD1 1 1
11 21488 1 1 42 ASP OD2 O 17.925 22.043 -5.808 1.00 . A A . 38 ASP OD2 1 1
11 21489 1 1 43 GLU C C 11.368 24.578 -1.776 1.00 . A A . 39 GLU C 1 1
11 21490 1 1 43 GLU CA C 11.572 24.524 -3.295 1.00 . A A . 39 GLU CA 1 1
11 21491 1 1 43 GLU CB C 10.267 24.180 -4.036 1.00 . A A . 39 GLU CB 1 1
11 21492 1 1 43 GLU CD C 7.923 24.974 -4.630 1.00 . A A . 39 GLU CD 1 1
11 21493 1 1 43 GLU CG C 9.144 25.176 -3.712 1.00 . A A . 39 GLU CG 1 1
11 21494 1 1 43 GLU H H 12.333 22.649 -3.956 1.00 . A A . 39 GLU H 1 1
11 21495 1 1 43 GLU HA H 11.892 25.513 -3.627 1.00 . A A . 39 GLU HA 1 1
11 21496 1 1 43 GLU HB2 H 10.456 24.207 -5.110 1.00 . A A . 39 GLU HB2 1 1
11 21497 1 1 43 GLU HB3 H 9.938 23.179 -3.767 1.00 . A A . 39 GLU HB3 1 1
11 21498 1 1 43 GLU HG2 H 8.828 25.048 -2.673 1.00 . A A . 39 GLU HG2 1 1
11 21499 1 1 43 GLU HG3 H 9.532 26.193 -3.829 1.00 . A A . 39 GLU HG3 1 1
11 21500 1 1 43 GLU N N 12.623 23.568 -3.657 1.00 . A A . 39 GLU N 1 1
11 21501 1 1 43 GLU O O 11.214 23.538 -1.127 1.00 . A A . 39 GLU O 1 1
11 21502 1 1 43 GLU OE1 O 7.486 25.955 -5.284 1.00 . A A . 39 GLU OE1 1 1
11 21503 1 1 43 GLU OE2 O 7.380 23.846 -4.698 1.00 . A A . 39 GLU OE2 1 1
11 21504 1 1 44 GLU C C 9.682 26.399 0.534 1.00 . A A . 40 GLU C 1 1
11 21505 1 1 44 GLU CA C 11.141 26.038 0.214 1.00 . A A . 40 GLU CA 1 1
11 21506 1 1 44 GLU CB C 12.077 27.151 0.713 1.00 . A A . 40 GLU CB 1 1
11 21507 1 1 44 GLU CD C 14.503 27.919 1.036 1.00 . A A . 40 GLU CD 1 1
11 21508 1 1 44 GLU CG C 13.559 26.757 0.667 1.00 . A A . 40 GLU CG 1 1
11 21509 1 1 44 GLU H H 11.483 26.594 -1.810 1.00 . A A . 40 GLU H 1 1
11 21510 1 1 44 GLU HA H 11.380 25.130 0.770 1.00 . A A . 40 GLU HA 1 1
11 21511 1 1 44 GLU HB2 H 11.919 28.045 0.102 1.00 . A A . 40 GLU HB2 1 1
11 21512 1 1 44 GLU HB3 H 11.821 27.384 1.750 1.00 . A A . 40 GLU HB3 1 1
11 21513 1 1 44 GLU HG2 H 13.730 25.926 1.355 1.00 . A A . 40 GLU HG2 1 1
11 21514 1 1 44 GLU HG3 H 13.804 26.412 -0.340 1.00 . A A . 40 GLU HG3 1 1
11 21515 1 1 44 GLU N N 11.358 25.789 -1.214 1.00 . A A . 40 GLU N 1 1
11 21516 1 1 44 GLU O O 8.997 27.063 -0.253 1.00 . A A . 40 GLU O 1 1
11 21517 1 1 44 GLU OE1 O 14.130 28.804 1.847 1.00 . A A . 40 GLU OE1 1 1
11 21518 1 1 44 GLU OE2 O 15.638 27.963 0.499 1.00 . A A . 40 GLU OE2 1 1
11 21519 1 1 45 HIS C C 8.135 26.873 3.771 1.00 . A A . 41 HIS C 1 1
11 21520 1 1 45 HIS CA C 7.940 26.389 2.329 1.00 . A A . 41 HIS CA 1 1
11 21521 1 1 45 HIS CB C 6.970 25.197 2.303 1.00 . A A . 41 HIS CB 1 1
11 21522 1 1 45 HIS CD2 C 7.282 23.387 0.530 1.00 . A A . 41 HIS CD2 1 1
11 21523 1 1 45 HIS CE1 C 6.043 24.222 -1.092 1.00 . A A . 41 HIS CE1 1 1
11 21524 1 1 45 HIS CG C 6.758 24.578 0.943 1.00 . A A . 41 HIS CG 1 1
11 21525 1 1 45 HIS H H 9.869 25.476 2.308 1.00 . A A . 41 HIS H 1 1
11 21526 1 1 45 HIS HA H 7.491 27.213 1.769 1.00 . A A . 41 HIS HA 1 1
11 21527 1 1 45 HIS HB2 H 7.343 24.424 2.976 1.00 . A A . 41 HIS HB2 1 1
11 21528 1 1 45 HIS HB3 H 6.002 25.525 2.687 1.00 . A A . 41 HIS HB3 1 1
11 21529 1 1 45 HIS HD2 H 7.911 22.724 1.110 1.00 . A A . 41 HIS HD2 1 1
11 21530 1 1 45 HIS HE1 H 5.534 24.315 -2.041 1.00 . A A . 41 HIS HE1 1 1
11 21531 1 1 45 HIS HE2 H 7.035 22.390 -1.353 1.00 . A A . 41 HIS HE2 1 1
11 21532 1 1 45 HIS N N 9.233 26.017 1.732 1.00 . A A . 41 HIS N 1 1
11 21533 1 1 45 HIS ND1 N 5.975 25.108 -0.084 1.00 . A A . 41 HIS ND1 1 1
11 21534 1 1 45 HIS NE2 N 6.827 23.183 -0.753 1.00 . A A . 41 HIS NE2 1 1
11 21535 1 1 45 HIS O O 9.088 26.470 4.446 1.00 . A A . 41 HIS O 1 1
11 21536 1 1 46 ALA C C 5.797 28.279 6.246 1.00 . A A . 42 ALA C 1 1
11 21537 1 1 46 ALA CA C 7.217 28.190 5.654 1.00 . A A . 42 ALA CA 1 1
11 21538 1 1 46 ALA CB C 7.971 29.523 5.742 1.00 . A A . 42 ALA CB 1 1
11 21539 1 1 46 ALA H H 6.440 27.975 3.680 1.00 . A A . 42 ALA H 1 1
11 21540 1 1 46 ALA HA H 7.759 27.465 6.259 1.00 . A A . 42 ALA HA 1 1
11 21541 1 1 46 ALA HB1 H 8.009 29.854 6.779 1.00 . A A . 42 ALA HB1 1 1
11 21542 1 1 46 ALA HB2 H 8.990 29.398 5.380 1.00 . A A . 42 ALA HB2 1 1
11 21543 1 1 46 ALA HB3 H 7.463 30.286 5.150 1.00 . A A . 42 ALA HB3 1 1
11 21544 1 1 46 ALA N N 7.215 27.700 4.272 1.00 . A A . 42 ALA N 1 1
11 21545 1 1 46 ALA O O 4.831 28.602 5.548 1.00 . A A . 42 ALA O 1 1
11 21546 1 1 47 PHE C C 4.549 28.552 9.670 1.00 . A A . 43 PHE C 1 1
11 21547 1 1 47 PHE CA C 4.453 27.847 8.299 1.00 . A A . 43 PHE CA 1 1
11 21548 1 1 47 PHE CB C 4.145 26.346 8.426 1.00 . A A . 43 PHE CB 1 1
11 21549 1 1 47 PHE CD1 C 2.977 25.666 6.281 1.00 . A A . 43 PHE CD1 1 1
11 21550 1 1 47 PHE CD2 C 5.253 24.878 6.675 1.00 . A A . 43 PHE CD2 1 1
11 21551 1 1 47 PHE CE1 C 2.973 25.025 5.030 1.00 . A A . 43 PHE CE1 1 1
11 21552 1 1 47 PHE CE2 C 5.246 24.246 5.422 1.00 . A A . 43 PHE CE2 1 1
11 21553 1 1 47 PHE CG C 4.117 25.599 7.107 1.00 . A A . 43 PHE CG 1 1
11 21554 1 1 47 PHE CZ C 4.110 24.321 4.595 1.00 . A A . 43 PHE CZ 1 1
11 21555 1 1 47 PHE H H 6.557 27.758 8.023 1.00 . A A . 43 PHE H 1 1
11 21556 1 1 47 PHE HA H 3.625 28.288 7.740 1.00 . A A . 43 PHE HA 1 1
11 21557 1 1 47 PHE HB2 H 4.892 25.875 9.075 1.00 . A A . 43 PHE HB2 1 1
11 21558 1 1 47 PHE HB3 H 3.175 26.231 8.903 1.00 . A A . 43 PHE HB3 1 1
11 21559 1 1 47 PHE HD1 H 2.109 26.218 6.601 1.00 . A A . 43 PHE HD1 1 1
11 21560 1 1 47 PHE HD2 H 6.138 24.831 7.300 1.00 . A A . 43 PHE HD2 1 1
11 21561 1 1 47 PHE HE1 H 2.099 25.084 4.396 1.00 . A A . 43 PHE HE1 1 1
11 21562 1 1 47 PHE HE2 H 6.115 23.704 5.084 1.00 . A A . 43 PHE HE2 1 1
11 21563 1 1 47 PHE HZ H 4.119 23.844 3.624 1.00 . A A . 43 PHE HZ 1 1
11 21564 1 1 47 PHE N N 5.698 28.022 7.549 1.00 . A A . 43 PHE N 1 1
11 21565 1 1 47 PHE O O 4.985 27.936 10.653 1.00 . A A . 43 PHE O 1 1
11 21566 1 1 48 PRO C C 3.203 30.156 12.020 1.00 . A A . 44 PRO C 1 1
11 21567 1 1 48 PRO CA C 4.261 30.612 11.005 1.00 . A A . 44 PRO CA 1 1
11 21568 1 1 48 PRO CB C 4.102 32.083 10.605 1.00 . A A . 44 PRO CB 1 1
11 21569 1 1 48 PRO CD C 3.769 30.715 8.661 1.00 . A A . 44 PRO CD 1 1
11 21570 1 1 48 PRO CG C 3.295 32.017 9.308 1.00 . A A . 44 PRO CG 1 1
11 21571 1 1 48 PRO HA H 5.239 30.479 11.468 1.00 . A A . 44 PRO HA 1 1
11 21572 1 1 48 PRO HB2 H 3.592 32.669 11.369 1.00 . A A . 44 PRO HB2 1 1
11 21573 1 1 48 PRO HB3 H 5.087 32.503 10.402 1.00 . A A . 44 PRO HB3 1 1
11 21574 1 1 48 PRO HD2 H 2.952 30.271 8.093 1.00 . A A . 44 PRO HD2 1 1
11 21575 1 1 48 PRO HD3 H 4.614 30.925 8.002 1.00 . A A . 44 PRO HD3 1 1
11 21576 1 1 48 PRO HG2 H 2.230 31.946 9.543 1.00 . A A . 44 PRO HG2 1 1
11 21577 1 1 48 PRO HG3 H 3.497 32.879 8.671 1.00 . A A . 44 PRO HG3 1 1
11 21578 1 1 48 PRO N N 4.200 29.852 9.759 1.00 . A A . 44 PRO N 1 1
11 21579 1 1 48 PRO O O 2.102 29.733 11.661 1.00 . A A . 44 PRO O 1 1
11 21580 1 1 49 GLY C C 2.803 28.309 14.767 1.00 . A A . 45 GLY C 1 1
11 21581 1 1 49 GLY CA C 2.722 29.810 14.444 1.00 . A A . 45 GLY CA 1 1
11 21582 1 1 49 GLY H H 4.491 30.549 13.528 1.00 . A A . 45 GLY H 1 1
11 21583 1 1 49 GLY HA2 H 3.041 30.359 15.328 1.00 . A A . 45 GLY HA2 1 1
11 21584 1 1 49 GLY HA3 H 1.678 30.057 14.245 1.00 . A A . 45 GLY HA3 1 1
11 21585 1 1 49 GLY N N 3.548 30.243 13.307 1.00 . A A . 45 GLY N 1 1
11 21586 1 1 49 GLY O O 2.098 27.854 15.667 1.00 . A A . 45 GLY O 1 1
11 21587 1 1 50 LEU C C 5.207 25.765 14.921 1.00 . A A . 46 LEU C 1 1
11 21588 1 1 50 LEU CA C 3.847 26.101 14.280 1.00 . A A . 46 LEU CA 1 1
11 21589 1 1 50 LEU CB C 3.662 25.315 12.961 1.00 . A A . 46 LEU CB 1 1
11 21590 1 1 50 LEU CD1 C 2.227 24.492 11.089 1.00 . A A . 46 LEU CD1 1 1
11 21591 1 1 50 LEU CD2 C 1.100 25.251 13.132 1.00 . A A . 46 LEU CD2 1 1
11 21592 1 1 50 LEU CG C 2.316 25.501 12.237 1.00 . A A . 46 LEU CG 1 1
11 21593 1 1 50 LEU H H 4.195 27.980 13.338 1.00 . A A . 46 LEU H 1 1
11 21594 1 1 50 LEU HA H 3.091 25.749 14.974 1.00 . A A . 46 LEU HA 1 1
11 21595 1 1 50 LEU HB2 H 4.460 25.599 12.275 1.00 . A A . 46 LEU HB2 1 1
11 21596 1 1 50 LEU HB3 H 3.784 24.254 13.186 1.00 . A A . 46 LEU HB3 1 1
11 21597 1 1 50 LEU HD11 H 2.149 23.481 11.481 1.00 . A A . 46 LEU HD11 1 1
11 21598 1 1 50 LEU HD12 H 1.350 24.714 10.485 1.00 . A A . 46 LEU HD12 1 1
11 21599 1 1 50 LEU HD13 H 3.113 24.557 10.465 1.00 . A A . 46 LEU HD13 1 1
11 21600 1 1 50 LEU HD21 H 1.163 24.255 13.574 1.00 . A A . 46 LEU HD21 1 1
11 21601 1 1 50 LEU HD22 H 1.061 25.990 13.928 1.00 . A A . 46 LEU HD22 1 1
11 21602 1 1 50 LEU HD23 H 0.189 25.320 12.544 1.00 . A A . 46 LEU HD23 1 1
11 21603 1 1 50 LEU HG H 2.259 26.509 11.824 1.00 . A A . 46 LEU HG 1 1
11 21604 1 1 50 LEU N N 3.644 27.539 14.062 1.00 . A A . 46 LEU N 1 1
11 21605 1 1 50 LEU O O 6.158 26.547 14.865 1.00 . A A . 46 LEU O 1 1
11 21606 1 1 51 ALA C C 6.361 22.335 15.532 1.00 . A A . 47 ALA C 1 1
11 21607 1 1 51 ALA CA C 6.489 23.835 15.883 1.00 . A A . 47 ALA CA 1 1
11 21608 1 1 51 ALA CB C 6.690 24.059 17.388 1.00 . A A . 47 ALA CB 1 1
11 21609 1 1 51 ALA H H 4.425 24.008 15.481 1.00 . A A . 47 ALA H 1 1
11 21610 1 1 51 ALA HA H 7.357 24.239 15.355 1.00 . A A . 47 ALA HA 1 1
11 21611 1 1 51 ALA HB1 H 7.583 23.536 17.729 1.00 . A A . 47 ALA HB1 1 1
11 21612 1 1 51 ALA HB2 H 6.815 25.126 17.587 1.00 . A A . 47 ALA HB2 1 1
11 21613 1 1 51 ALA HB3 H 5.826 23.688 17.947 1.00 . A A . 47 ALA HB3 1 1
11 21614 1 1 51 ALA N N 5.287 24.551 15.457 1.00 . A A . 47 ALA N 1 1
11 21615 1 1 51 ALA O O 5.256 21.831 15.306 1.00 . A A . 47 ALA O 1 1
11 21616 1 1 52 ILE C C 6.926 19.431 16.510 1.00 . A A . 48 ILE C 1 1
11 21617 1 1 52 ILE CA C 7.457 20.141 15.253 1.00 . A A . 48 ILE CA 1 1
11 21618 1 1 52 ILE CB C 8.853 19.620 14.834 1.00 . A A . 48 ILE CB 1 1
11 21619 1 1 52 ILE CD1 C 10.904 20.233 13.419 1.00 . A A . 48 ILE CD1 1 1
11 21620 1 1 52 ILE CG1 C 9.380 20.312 13.553 1.00 . A A . 48 ILE CG1 1 1
11 21621 1 1 52 ILE CG2 C 8.818 18.092 14.615 1.00 . A A . 48 ILE CG2 1 1
11 21622 1 1 52 ILE H H 8.357 22.043 15.703 1.00 . A A . 48 ILE H 1 1
11 21623 1 1 52 ILE HA H 6.771 19.928 14.433 1.00 . A A . 48 ILE HA 1 1
11 21624 1 1 52 ILE HB H 9.542 19.828 15.654 1.00 . A A . 48 ILE HB 1 1
11 21625 1 1 52 ILE HD11 H 11.212 19.202 13.237 1.00 . A A . 48 ILE HD11 1 1
11 21626 1 1 52 ILE HD12 H 11.231 20.860 12.588 1.00 . A A . 48 ILE HD12 1 1
11 21627 1 1 52 ILE HD13 H 11.376 20.601 14.331 1.00 . A A . 48 ILE HD13 1 1
11 21628 1 1 52 ILE HG12 H 8.917 19.866 12.668 1.00 . A A . 48 ILE HG12 1 1
11 21629 1 1 52 ILE HG13 H 9.125 21.369 13.563 1.00 . A A . 48 ILE HG13 1 1
11 21630 1 1 52 ILE HG21 H 9.791 17.727 14.301 1.00 . A A . 48 ILE HG21 1 1
11 21631 1 1 52 ILE HG22 H 8.557 17.573 15.536 1.00 . A A . 48 ILE HG22 1 1
11 21632 1 1 52 ILE HG23 H 8.082 17.841 13.849 1.00 . A A . 48 ILE HG23 1 1
11 21633 1 1 52 ILE N N 7.477 21.598 15.484 1.00 . A A . 48 ILE N 1 1
11 21634 1 1 52 ILE O O 7.491 19.583 17.596 1.00 . A A . 48 ILE O 1 1
11 21635 1 1 53 GLY C C 5.732 16.511 17.655 1.00 . A A . 49 GLY C 1 1
11 21636 1 1 53 GLY CA C 5.192 17.931 17.462 1.00 . A A . 49 GLY CA 1 1
11 21637 1 1 53 GLY H H 5.446 18.558 15.443 1.00 . A A . 49 GLY H 1 1
11 21638 1 1 53 GLY HA2 H 5.300 18.485 18.401 1.00 . A A . 49 GLY HA2 1 1
11 21639 1 1 53 GLY HA3 H 4.131 17.850 17.228 1.00 . A A . 49 GLY HA3 1 1
11 21640 1 1 53 GLY N N 5.845 18.656 16.368 1.00 . A A . 49 GLY N 1 1
11 21641 1 1 53 GLY O O 6.075 16.129 18.773 1.00 . A A . 49 GLY O 1 1
11 21642 1 1 54 ARG C C 7.022 14.016 15.178 1.00 . A A . 50 ARG C 1 1
11 21643 1 1 54 ARG CA C 6.493 14.403 16.559 1.00 . A A . 50 ARG CA 1 1
11 21644 1 1 54 ARG CB C 5.530 13.334 17.131 1.00 . A A . 50 ARG CB 1 1
11 21645 1 1 54 ARG CD C 3.518 11.814 16.841 1.00 . A A . 50 ARG CD 1 1
11 21646 1 1 54 ARG CG C 4.319 12.990 16.250 1.00 . A A . 50 ARG CG 1 1
11 21647 1 1 54 ARG CZ C 2.542 10.062 15.345 1.00 . A A . 50 ARG CZ 1 1
11 21648 1 1 54 ARG H H 5.573 16.128 15.676 1.00 . A A . 50 ARG H 1 1
11 21649 1 1 54 ARG HA H 7.366 14.444 17.214 1.00 . A A . 50 ARG HA 1 1
11 21650 1 1 54 ARG HB2 H 6.091 12.413 17.287 1.00 . A A . 50 ARG HB2 1 1
11 21651 1 1 54 ARG HB3 H 5.171 13.655 18.106 1.00 . A A . 50 ARG HB3 1 1
11 21652 1 1 54 ARG HD2 H 4.222 11.035 17.140 1.00 . A A . 50 ARG HD2 1 1
11 21653 1 1 54 ARG HD3 H 2.983 12.143 17.732 1.00 . A A . 50 ARG HD3 1 1
11 21654 1 1 54 ARG HE H 1.925 11.941 15.426 1.00 . A A . 50 ARG HE 1 1
11 21655 1 1 54 ARG HG2 H 3.668 13.858 16.166 1.00 . A A . 50 ARG HG2 1 1
11 21656 1 1 54 ARG HG3 H 4.669 12.706 15.255 1.00 . A A . 50 ARG HG3 1 1
11 21657 1 1 54 ARG HH11 H 3.745 9.150 16.694 1.00 . A A . 50 ARG HH11 1 1
11 21658 1 1 54 ARG HH12 H 3.260 8.205 15.286 1.00 . A A . 50 ARG HH12 1 1
11 21659 1 1 54 ARG HH21 H 1.278 10.499 13.848 1.00 . A A . 50 ARG HH21 1 1
11 21660 1 1 54 ARG HH22 H 1.880 8.861 13.899 1.00 . A A . 50 ARG HH22 1 1
11 21661 1 1 54 ARG N N 5.859 15.739 16.569 1.00 . A A . 50 ARG N 1 1
11 21662 1 1 54 ARG NE N 2.560 11.283 15.852 1.00 . A A . 50 ARG NE 1 1
11 21663 1 1 54 ARG NH1 N 3.229 9.068 15.819 1.00 . A A . 50 ARG NH1 1 1
11 21664 1 1 54 ARG NH2 N 1.833 9.789 14.294 1.00 . A A . 50 ARG NH2 1 1
11 21665 1 1 54 ARG O O 6.600 14.577 14.165 1.00 . A A . 50 ARG O 1 1
11 21666 1 1 55 VAL C C 8.085 10.817 14.076 1.00 . A A . 51 VAL C 1 1
11 21667 1 1 55 VAL CA C 8.286 12.320 13.895 1.00 . A A . 51 VAL CA 1 1
11 21668 1 1 55 VAL CB C 9.727 12.635 13.445 1.00 . A A . 51 VAL CB 1 1
11 21669 1 1 55 VAL CG1 C 9.953 12.127 12.017 1.00 . A A . 51 VAL CG1 1 1
11 21670 1 1 55 VAL CG2 C 10.057 14.138 13.490 1.00 . A A . 51 VAL CG2 1 1
11 21671 1 1 55 VAL H H 8.199 12.610 16.016 1.00 . A A . 51 VAL H 1 1
11 21672 1 1 55 VAL HA H 7.618 12.647 13.099 1.00 . A A . 51 VAL HA 1 1
11 21673 1 1 55 VAL HB H 10.428 12.114 14.087 1.00 . A A . 51 VAL HB 1 1
11 21674 1 1 55 VAL HG11 H 9.841 11.045 11.986 1.00 . A A . 51 VAL HG11 1 1
11 21675 1 1 55 VAL HG12 H 9.221 12.573 11.342 1.00 . A A . 51 VAL HG12 1 1
11 21676 1 1 55 VAL HG13 H 10.960 12.368 11.682 1.00 . A A . 51 VAL HG13 1 1
11 21677 1 1 55 VAL HG21 H 11.041 14.303 13.058 1.00 . A A . 51 VAL HG21 1 1
11 21678 1 1 55 VAL HG22 H 9.315 14.705 12.931 1.00 . A A . 51 VAL HG22 1 1
11 21679 1 1 55 VAL HG23 H 10.075 14.486 14.524 1.00 . A A . 51 VAL HG23 1 1
11 21680 1 1 55 VAL N N 7.895 13.013 15.132 1.00 . A A . 51 VAL N 1 1
11 21681 1 1 55 VAL O O 8.563 10.236 15.049 1.00 . A A . 51 VAL O 1 1
11 21682 1 1 56 ASP C C 7.698 8.010 12.017 1.00 . A A . 52 ASP C 1 1
11 21683 1 1 56 ASP CA C 7.004 8.767 13.165 1.00 . A A . 52 ASP CA 1 1
11 21684 1 1 56 ASP CB C 5.472 8.672 13.129 1.00 . A A . 52 ASP CB 1 1
11 21685 1 1 56 ASP CG C 4.916 7.295 13.537 1.00 . A A . 52 ASP CG 1 1
11 21686 1 1 56 ASP H H 7.035 10.742 12.367 1.00 . A A . 52 ASP H 1 1
11 21687 1 1 56 ASP HA H 7.330 8.320 14.109 1.00 . A A . 52 ASP HA 1 1
11 21688 1 1 56 ASP HB2 H 5.068 9.418 13.818 1.00 . A A . 52 ASP HB2 1 1
11 21689 1 1 56 ASP HB3 H 5.114 8.916 12.127 1.00 . A A . 52 ASP HB3 1 1
11 21690 1 1 56 ASP N N 7.376 10.185 13.142 1.00 . A A . 52 ASP N 1 1
11 21691 1 1 56 ASP O O 7.191 7.908 10.892 1.00 . A A . 52 ASP O 1 1
11 21692 1 1 56 ASP OD1 O 5.691 6.323 13.680 1.00 . A A . 52 ASP OD1 1 1
11 21693 1 1 56 ASP OD2 O 3.688 7.206 13.786 1.00 . A A . 52 ASP OD2 1 1
11 21694 1 1 57 LEU C C 9.269 5.502 10.833 1.00 . A A . 53 LEU C 1 1
11 21695 1 1 57 LEU CA C 9.798 6.875 11.306 1.00 . A A . 53 LEU CA 1 1
11 21696 1 1 57 LEU CB C 11.221 6.740 11.889 1.00 . A A . 53 LEU CB 1 1
11 21697 1 1 57 LEU CD1 C 12.066 9.021 11.104 1.00 . A A . 53 LEU CD1 1 1
11 21698 1 1 57 LEU CD2 C 11.494 8.736 13.516 1.00 . A A . 53 LEU CD2 1 1
11 21699 1 1 57 LEU CG C 12.006 8.020 12.259 1.00 . A A . 53 LEU CG 1 1
11 21700 1 1 57 LEU H H 9.240 7.566 13.235 1.00 . A A . 53 LEU H 1 1
11 21701 1 1 57 LEU HA H 9.851 7.505 10.418 1.00 . A A . 53 LEU HA 1 1
11 21702 1 1 57 LEU HB2 H 11.175 6.096 12.769 1.00 . A A . 53 LEU HB2 1 1
11 21703 1 1 57 LEU HB3 H 11.823 6.216 11.145 1.00 . A A . 53 LEU HB3 1 1
11 21704 1 1 57 LEU HD11 H 12.501 8.540 10.224 1.00 . A A . 53 LEU HD11 1 1
11 21705 1 1 57 LEU HD12 H 11.066 9.382 10.857 1.00 . A A . 53 LEU HD12 1 1
11 21706 1 1 57 LEU HD13 H 12.691 9.869 11.386 1.00 . A A . 53 LEU HD13 1 1
11 21707 1 1 57 LEU HD21 H 12.214 9.499 13.807 1.00 . A A . 53 LEU HD21 1 1
11 21708 1 1 57 LEU HD22 H 10.537 9.216 13.326 1.00 . A A . 53 LEU HD22 1 1
11 21709 1 1 57 LEU HD23 H 11.399 8.014 14.327 1.00 . A A . 53 LEU HD23 1 1
11 21710 1 1 57 LEU HG H 13.031 7.715 12.470 1.00 . A A . 53 LEU HG 1 1
11 21711 1 1 57 LEU N N 8.910 7.514 12.282 1.00 . A A . 53 LEU N 1 1
11 21712 1 1 57 LEU O O 9.764 4.973 9.834 1.00 . A A . 53 LEU O 1 1
11 21713 1 1 58 ARG C C 6.802 4.007 9.666 1.00 . A A . 54 ARG C 1 1
11 21714 1 1 58 ARG CA C 7.479 3.769 11.024 1.00 . A A . 54 ARG CA 1 1
11 21715 1 1 58 ARG CB C 6.401 3.400 12.058 1.00 . A A . 54 ARG CB 1 1
11 21716 1 1 58 ARG CD C 5.722 2.857 14.405 1.00 . A A . 54 ARG CD 1 1
11 21717 1 1 58 ARG CG C 6.903 3.223 13.497 1.00 . A A . 54 ARG CG 1 1
11 21718 1 1 58 ARG CZ C 5.837 4.001 16.619 1.00 . A A . 54 ARG CZ 1 1
11 21719 1 1 58 ARG H H 7.912 5.434 12.323 1.00 . A A . 54 ARG H 1 1
11 21720 1 1 58 ARG HA H 8.169 2.935 10.902 1.00 . A A . 54 ARG HA 1 1
11 21721 1 1 58 ARG HB2 H 5.636 4.173 12.049 1.00 . A A . 54 ARG HB2 1 1
11 21722 1 1 58 ARG HB3 H 5.930 2.467 11.746 1.00 . A A . 54 ARG HB3 1 1
11 21723 1 1 58 ARG HD2 H 4.880 3.515 14.181 1.00 . A A . 54 ARG HD2 1 1
11 21724 1 1 58 ARG HD3 H 5.404 1.833 14.188 1.00 . A A . 54 ARG HD3 1 1
11 21725 1 1 58 ARG HE H 6.408 2.126 16.286 1.00 . A A . 54 ARG HE 1 1
11 21726 1 1 58 ARG HG2 H 7.652 2.429 13.543 1.00 . A A . 54 ARG HG2 1 1
11 21727 1 1 58 ARG HG3 H 7.345 4.156 13.850 1.00 . A A . 54 ARG HG3 1 1
11 21728 1 1 58 ARG HH11 H 5.377 5.341 15.191 1.00 . A A . 54 ARG HH11 1 1
11 21729 1 1 58 ARG HH12 H 5.235 5.864 16.879 1.00 . A A . 54 ARG HH12 1 1
11 21730 1 1 58 ARG HH21 H 6.388 3.119 18.340 1.00 . A A . 54 ARG HH21 1 1
11 21731 1 1 58 ARG HH22 H 5.877 4.805 18.435 1.00 . A A . 54 ARG HH22 1 1
11 21732 1 1 58 ARG N N 8.233 4.953 11.488 1.00 . A A . 54 ARG N 1 1
11 21733 1 1 58 ARG NE N 6.063 2.959 15.837 1.00 . A A . 54 ARG NE 1 1
11 21734 1 1 58 ARG NH1 N 5.387 5.140 16.191 1.00 . A A . 54 ARG NH1 1 1
11 21735 1 1 58 ARG NH2 N 6.054 3.960 17.897 1.00 . A A . 54 ARG NH2 1 1
11 21736 1 1 58 ARG O O 6.590 3.053 8.915 1.00 . A A . 54 ARG O 1 1
11 21737 1 1 59 SER C C 6.384 6.943 7.467 1.00 . A A . 55 SER C 1 1
11 21738 1 1 59 SER CA C 5.765 5.699 8.137 1.00 . A A . 55 SER CA 1 1
11 21739 1 1 59 SER CB C 4.276 5.950 8.451 1.00 . A A . 55 SER CB 1 1
11 21740 1 1 59 SER H H 6.637 5.965 10.077 1.00 . A A . 55 SER H 1 1
11 21741 1 1 59 SER HA H 5.816 4.904 7.393 1.00 . A A . 55 SER HA 1 1
11 21742 1 1 59 SER HB2 H 4.203 6.786 9.145 1.00 . A A . 55 SER HB2 1 1
11 21743 1 1 59 SER HB3 H 3.742 6.213 7.537 1.00 . A A . 55 SER HB3 1 1
11 21744 1 1 59 SER HG H 3.545 4.121 8.346 1.00 . A A . 55 SER HG 1 1
11 21745 1 1 59 SER N N 6.475 5.269 9.358 1.00 . A A . 55 SER N 1 1
11 21746 1 1 59 SER O O 5.873 7.410 6.447 1.00 . A A . 55 SER O 1 1
11 21747 1 1 59 SER OG O 3.654 4.817 9.041 1.00 . A A . 55 SER OG 1 1
11 21748 1 1 60 GLY C C 7.379 9.986 7.619 1.00 . A A . 56 GLY C 1 1
11 21749 1 1 60 GLY CA C 8.170 8.678 7.492 1.00 . A A . 56 GLY CA 1 1
11 21750 1 1 60 GLY H H 7.831 7.095 8.870 1.00 . A A . 56 GLY H 1 1
11 21751 1 1 60 GLY HA2 H 9.108 8.807 8.033 1.00 . A A . 56 GLY HA2 1 1
11 21752 1 1 60 GLY HA3 H 8.403 8.520 6.437 1.00 . A A . 56 GLY HA3 1 1
11 21753 1 1 60 GLY N N 7.475 7.496 8.018 1.00 . A A . 56 GLY N 1 1
11 21754 1 1 60 GLY O O 7.469 10.842 6.741 1.00 . A A . 56 GLY O 1 1
11 21755 1 1 61 VAL C C 6.233 12.275 9.893 1.00 . A A . 57 VAL C 1 1
11 21756 1 1 61 VAL CA C 5.670 11.291 8.868 1.00 . A A . 57 VAL CA 1 1
11 21757 1 1 61 VAL CB C 4.252 10.846 9.276 1.00 . A A . 57 VAL CB 1 1
11 21758 1 1 61 VAL CG1 C 3.304 12.045 9.450 1.00 . A A . 57 VAL CG1 1 1
11 21759 1 1 61 VAL CG2 C 3.627 9.926 8.217 1.00 . A A . 57 VAL CG2 1 1
11 21760 1 1 61 VAL H H 6.563 9.398 9.368 1.00 . A A . 57 VAL H 1 1
11 21761 1 1 61 VAL HA H 5.566 11.831 7.923 1.00 . A A . 57 VAL HA 1 1
11 21762 1 1 61 VAL HB H 4.300 10.305 10.218 1.00 . A A . 57 VAL HB 1 1
11 21763 1 1 61 VAL HG11 H 2.301 11.686 9.681 1.00 . A A . 57 VAL HG11 1 1
11 21764 1 1 61 VAL HG12 H 3.625 12.675 10.281 1.00 . A A . 57 VAL HG12 1 1
11 21765 1 1 61 VAL HG13 H 3.275 12.636 8.535 1.00 . A A . 57 VAL HG13 1 1
11 21766 1 1 61 VAL HG21 H 4.210 9.012 8.120 1.00 . A A . 57 VAL HG21 1 1
11 21767 1 1 61 VAL HG22 H 2.612 9.643 8.516 1.00 . A A . 57 VAL HG22 1 1
11 21768 1 1 61 VAL HG23 H 3.600 10.437 7.254 1.00 . A A . 57 VAL HG23 1 1
11 21769 1 1 61 VAL N N 6.564 10.136 8.670 1.00 . A A . 57 VAL N 1 1
11 21770 1 1 61 VAL O O 6.446 11.911 11.048 1.00 . A A . 57 VAL O 1 1
11 21771 1 1 62 ILE C C 5.428 15.429 10.675 1.00 . A A . 58 ILE C 1 1
11 21772 1 1 62 ILE CA C 6.728 14.676 10.365 1.00 . A A . 58 ILE CA 1 1
11 21773 1 1 62 ILE CB C 7.787 15.578 9.683 1.00 . A A . 58 ILE CB 1 1
11 21774 1 1 62 ILE CD1 C 10.178 15.494 8.673 1.00 . A A . 58 ILE CD1 1 1
11 21775 1 1 62 ILE CG1 C 9.142 14.836 9.591 1.00 . A A . 58 ILE CG1 1 1
11 21776 1 1 62 ILE CG2 C 7.939 16.927 10.409 1.00 . A A . 58 ILE CG2 1 1
11 21777 1 1 62 ILE H H 6.232 13.736 8.513 1.00 . A A . 58 ILE H 1 1
11 21778 1 1 62 ILE HA H 7.146 14.327 11.312 1.00 . A A . 58 ILE HA 1 1
11 21779 1 1 62 ILE HB H 7.446 15.784 8.668 1.00 . A A . 58 ILE HB 1 1
11 21780 1 1 62 ILE HD11 H 9.737 15.718 7.702 1.00 . A A . 58 ILE HD11 1 1
11 21781 1 1 62 ILE HD12 H 10.560 16.403 9.141 1.00 . A A . 58 ILE HD12 1 1
11 21782 1 1 62 ILE HD13 H 11.007 14.807 8.528 1.00 . A A . 58 ILE HD13 1 1
11 21783 1 1 62 ILE HG12 H 9.576 14.748 10.586 1.00 . A A . 58 ILE HG12 1 1
11 21784 1 1 62 ILE HG13 H 8.982 13.827 9.202 1.00 . A A . 58 ILE HG13 1 1
11 21785 1 1 62 ILE HG21 H 8.725 17.515 9.955 1.00 . A A . 58 ILE HG21 1 1
11 21786 1 1 62 ILE HG22 H 7.021 17.512 10.309 1.00 . A A . 58 ILE HG22 1 1
11 21787 1 1 62 ILE HG23 H 8.182 16.775 11.463 1.00 . A A . 58 ILE HG23 1 1
11 21788 1 1 62 ILE N N 6.412 13.533 9.493 1.00 . A A . 58 ILE N 1 1
11 21789 1 1 62 ILE O O 4.819 16.019 9.782 1.00 . A A . 58 ILE O 1 1
11 21790 1 1 63 SER C C 3.980 17.368 13.074 1.00 . A A . 59 SER C 1 1
11 21791 1 1 63 SER CA C 3.730 16.026 12.382 1.00 . A A . 59 SER CA 1 1
11 21792 1 1 63 SER CB C 2.995 15.076 13.332 1.00 . A A . 59 SER CB 1 1
11 21793 1 1 63 SER H H 5.560 14.961 12.642 1.00 . A A . 59 SER H 1 1
11 21794 1 1 63 SER HA H 3.082 16.203 11.523 1.00 . A A . 59 SER HA 1 1
11 21795 1 1 63 SER HB2 H 2.868 14.099 12.856 1.00 . A A . 59 SER HB2 1 1
11 21796 1 1 63 SER HB3 H 3.594 14.949 14.231 1.00 . A A . 59 SER HB3 1 1
11 21797 1 1 63 SER HG H 1.275 14.968 14.285 1.00 . A A . 59 SER HG 1 1
11 21798 1 1 63 SER N N 4.980 15.401 11.934 1.00 . A A . 59 SER N 1 1
11 21799 1 1 63 SER O O 4.753 17.432 14.039 1.00 . A A . 59 SER O 1 1
11 21800 1 1 63 SER OG O 1.728 15.607 13.685 1.00 . A A . 59 SER OG 1 1
11 21801 1 1 64 LEU C C 2.236 20.116 14.071 1.00 . A A . 60 LEU C 1 1
11 21802 1 1 64 LEU CA C 3.434 19.789 13.159 1.00 . A A . 60 LEU CA 1 1
11 21803 1 1 64 LEU CB C 3.591 20.829 12.038 1.00 . A A . 60 LEU CB 1 1
11 21804 1 1 64 LEU CD1 C 4.805 21.752 10.065 1.00 . A A . 60 LEU CD1 1 1
11 21805 1 1 64 LEU CD2 C 6.054 20.273 11.616 1.00 . A A . 60 LEU CD2 1 1
11 21806 1 1 64 LEU CG C 4.681 20.544 10.991 1.00 . A A . 60 LEU CG 1 1
11 21807 1 1 64 LEU H H 2.738 18.311 11.790 1.00 . A A . 60 LEU H 1 1
11 21808 1 1 64 LEU HA H 4.329 19.853 13.778 1.00 . A A . 60 LEU HA 1 1
11 21809 1 1 64 LEU HB2 H 2.635 20.913 11.512 1.00 . A A . 60 LEU HB2 1 1
11 21810 1 1 64 LEU HB3 H 3.790 21.792 12.505 1.00 . A A . 60 LEU HB3 1 1
11 21811 1 1 64 LEU HD11 H 5.055 22.645 10.634 1.00 . A A . 60 LEU HD11 1 1
11 21812 1 1 64 LEU HD12 H 5.574 21.563 9.316 1.00 . A A . 60 LEU HD12 1 1
11 21813 1 1 64 LEU HD13 H 3.862 21.917 9.547 1.00 . A A . 60 LEU HD13 1 1
11 21814 1 1 64 LEU HD21 H 6.034 19.339 12.177 1.00 . A A . 60 LEU HD21 1 1
11 21815 1 1 64 LEU HD22 H 6.797 20.169 10.826 1.00 . A A . 60 LEU HD22 1 1
11 21816 1 1 64 LEU HD23 H 6.330 21.089 12.279 1.00 . A A . 60 LEU HD23 1 1
11 21817 1 1 64 LEU HG H 4.391 19.676 10.402 1.00 . A A . 60 LEU HG 1 1
11 21818 1 1 64 LEU N N 3.342 18.441 12.595 1.00 . A A . 60 LEU N 1 1
11 21819 1 1 64 LEU O O 1.114 19.646 13.846 1.00 . A A . 60 LEU O 1 1
11 21820 1 1 65 ILE C C 1.648 22.965 16.281 1.00 . A A . 61 ILE C 1 1
11 21821 1 1 65 ILE CA C 1.508 21.446 16.083 1.00 . A A . 61 ILE CA 1 1
11 21822 1 1 65 ILE CB C 1.638 20.667 17.415 1.00 . A A . 61 ILE CB 1 1
11 21823 1 1 65 ILE CD1 C 3.349 21.943 18.917 1.00 . A A . 61 ILE CD1 1 1
11 21824 1 1 65 ILE CG1 C 3.039 20.693 18.082 1.00 . A A . 61 ILE CG1 1 1
11 21825 1 1 65 ILE CG2 C 1.205 19.203 17.220 1.00 . A A . 61 ILE CG2 1 1
11 21826 1 1 65 ILE H H 3.415 21.335 15.148 1.00 . A A . 61 ILE H 1 1
11 21827 1 1 65 ILE HA H 0.497 21.280 15.704 1.00 . A A . 61 ILE HA 1 1
11 21828 1 1 65 ILE HB H 0.925 21.107 18.120 1.00 . A A . 61 ILE HB 1 1
11 21829 1 1 65 ILE HD11 H 4.292 21.792 19.445 1.00 . A A . 61 ILE HD11 1 1
11 21830 1 1 65 ILE HD12 H 3.442 22.822 18.288 1.00 . A A . 61 ILE HD12 1 1
11 21831 1 1 65 ILE HD13 H 2.566 22.102 19.656 1.00 . A A . 61 ILE HD13 1 1
11 21832 1 1 65 ILE HG12 H 3.112 19.850 18.768 1.00 . A A . 61 ILE HG12 1 1
11 21833 1 1 65 ILE HG13 H 3.817 20.575 17.331 1.00 . A A . 61 ILE HG13 1 1
11 21834 1 1 65 ILE HG21 H 1.911 18.680 16.579 1.00 . A A . 61 ILE HG21 1 1
11 21835 1 1 65 ILE HG22 H 1.156 18.696 18.184 1.00 . A A . 61 ILE HG22 1 1
11 21836 1 1 65 ILE HG23 H 0.216 19.166 16.766 1.00 . A A . 61 ILE HG23 1 1
11 21837 1 1 65 ILE N N 2.477 20.963 15.077 1.00 . A A . 61 ILE N 1 1
11 21838 1 1 65 ILE O O 2.671 23.545 15.911 1.00 . A A . 61 ILE O 1 1
11 21839 1 1 66 GLU C C 1.667 25.385 18.293 1.00 . A A . 62 GLU C 1 1
11 21840 1 1 66 GLU CA C 0.709 25.075 17.129 1.00 . A A . 62 GLU CA 1 1
11 21841 1 1 66 GLU CB C -0.686 25.640 17.433 1.00 . A A . 62 GLU CB 1 1
11 21842 1 1 66 GLU CD C -2.952 26.299 16.451 1.00 . A A . 62 GLU CD 1 1
11 21843 1 1 66 GLU CG C -1.625 25.557 16.220 1.00 . A A . 62 GLU CG 1 1
11 21844 1 1 66 GLU H H -0.182 23.127 17.134 1.00 . A A . 62 GLU H 1 1
11 21845 1 1 66 GLU HA H 1.090 25.589 16.248 1.00 . A A . 62 GLU HA 1 1
11 21846 1 1 66 GLU HB2 H -1.127 25.101 18.274 1.00 . A A . 62 GLU HB2 1 1
11 21847 1 1 66 GLU HB3 H -0.565 26.687 17.716 1.00 . A A . 62 GLU HB3 1 1
11 21848 1 1 66 GLU HG2 H -1.122 26.001 15.359 1.00 . A A . 62 GLU HG2 1 1
11 21849 1 1 66 GLU HG3 H -1.815 24.506 15.986 1.00 . A A . 62 GLU HG3 1 1
11 21850 1 1 66 GLU N N 0.639 23.633 16.838 1.00 . A A . 62 GLU N 1 1
11 21851 1 1 66 GLU O O 1.596 24.771 19.363 1.00 . A A . 62 GLU O 1 1
11 21852 1 1 66 GLU OE1 O -2.945 27.428 16.998 1.00 . A A . 62 GLU OE1 1 1
11 21853 1 1 66 GLU OE2 O -4.016 25.767 16.052 1.00 . A A . 62 GLU OE2 1 1
11 21854 1 1 67 GLU C C 2.924 27.557 20.317 1.00 . A A . 63 GLU C 1 1
11 21855 1 1 67 GLU CA C 3.540 26.784 19.128 1.00 . A A . 63 GLU CA 1 1
11 21856 1 1 67 GLU CB C 4.687 27.546 18.443 1.00 . A A . 63 GLU CB 1 1
11 21857 1 1 67 GLU CD C 4.797 30.096 18.897 1.00 . A A . 63 GLU CD 1 1
11 21858 1 1 67 GLU CG C 4.348 28.964 17.948 1.00 . A A . 63 GLU CG 1 1
11 21859 1 1 67 GLU H H 2.529 26.876 17.232 1.00 . A A . 63 GLU H 1 1
11 21860 1 1 67 GLU HA H 3.978 25.876 19.546 1.00 . A A . 63 GLU HA 1 1
11 21861 1 1 67 GLU HB2 H 5.548 27.573 19.114 1.00 . A A . 63 GLU HB2 1 1
11 21862 1 1 67 GLU HB3 H 4.992 26.964 17.574 1.00 . A A . 63 GLU HB3 1 1
11 21863 1 1 67 GLU HG2 H 4.848 29.108 16.985 1.00 . A A . 63 GLU HG2 1 1
11 21864 1 1 67 GLU HG3 H 3.274 29.042 17.761 1.00 . A A . 63 GLU HG3 1 1
11 21865 1 1 67 GLU N N 2.542 26.380 18.118 1.00 . A A . 63 GLU N 1 1
11 21866 1 1 67 GLU O O 3.540 27.655 21.379 1.00 . A A . 63 GLU O 1 1
11 21867 1 1 67 GLU OE1 O 4.018 31.063 19.078 1.00 . A A . 63 GLU OE1 1 1
11 21868 1 1 67 GLU OE2 O 5.930 30.061 19.436 1.00 . A A . 63 GLU OE2 1 1
11 21869 1 1 68 GLN C C 0.022 27.441 21.993 1.00 . A A . 64 GLN C 1 1
11 21870 1 1 68 GLN CA C 0.831 28.536 21.270 1.00 . A A . 64 GLN CA 1 1
11 21871 1 1 68 GLN CB C -0.084 29.665 20.756 1.00 . A A . 64 GLN CB 1 1
11 21872 1 1 68 GLN CD C 1.394 31.610 21.489 1.00 . A A . 64 GLN CD 1 1
11 21873 1 1 68 GLN CG C 0.676 30.924 20.322 1.00 . A A . 64 GLN CG 1 1
11 21874 1 1 68 GLN H H 1.266 27.975 19.251 1.00 . A A . 64 GLN H 1 1
11 21875 1 1 68 GLN HA H 1.488 28.919 22.041 1.00 . A A . 64 GLN HA 1 1
11 21876 1 1 68 GLN HB2 H -0.661 29.287 19.914 1.00 . A A . 64 GLN HB2 1 1
11 21877 1 1 68 GLN HB3 H -0.798 29.940 21.539 1.00 . A A . 64 GLN HB3 1 1
11 21878 1 1 68 GLN HE21 H 3.142 31.756 20.466 1.00 . A A . 64 GLN HE21 1 1
11 21879 1 1 68 GLN HE22 H 3.122 32.437 22.098 1.00 . A A . 64 GLN HE22 1 1
11 21880 1 1 68 GLN HG2 H 1.397 30.669 19.540 1.00 . A A . 64 GLN HG2 1 1
11 21881 1 1 68 GLN HG3 H -0.034 31.634 19.898 1.00 . A A . 64 GLN HG3 1 1
11 21882 1 1 68 GLN N N 1.683 28.044 20.170 1.00 . A A . 64 GLN N 1 1
11 21883 1 1 68 GLN NE2 N 2.647 31.981 21.335 1.00 . A A . 64 GLN NE2 1 1
11 21884 1 1 68 GLN O O -0.764 27.712 22.901 1.00 . A A . 64 GLN O 1 1
11 21885 1 1 68 GLN OE1 O 0.840 31.836 22.561 1.00 . A A . 64 GLN OE1 1 1
11 21886 1 1 69 ASN C C -1.845 24.972 22.315 1.00 . A A . 65 ASN C 1 1
11 21887 1 1 69 ASN CA C -0.306 24.943 22.112 1.00 . A A . 65 ASN CA 1 1
11 21888 1 1 69 ASN CB C 0.496 24.530 23.363 1.00 . A A . 65 ASN CB 1 1
11 21889 1 1 69 ASN CG C 2.004 24.324 23.202 1.00 . A A . 65 ASN CG 1 1
11 21890 1 1 69 ASN H H 0.979 26.133 20.891 1.00 . A A . 65 ASN H 1 1
11 21891 1 1 69 ASN HA H -0.146 24.180 21.351 1.00 . A A . 65 ASN HA 1 1
11 21892 1 1 69 ASN HB2 H 0.346 25.285 24.130 1.00 . A A . 65 ASN HB2 1 1
11 21893 1 1 69 ASN HB3 H 0.097 23.583 23.734 1.00 . A A . 65 ASN HB3 1 1
11 21894 1 1 69 ASN HD21 H 1.993 24.163 21.163 1.00 . A A . 65 ASN HD21 1 1
11 21895 1 1 69 ASN HD22 H 3.538 23.991 21.964 1.00 . A A . 65 ASN HD22 1 1
11 21896 1 1 69 ASN N N 0.243 26.199 21.578 1.00 . A A . 65 ASN N 1 1
11 21897 1 1 69 ASN ND2 N 2.544 24.139 22.013 1.00 . A A . 65 ASN ND2 1 1
11 21898 1 1 69 ASN O O -2.357 24.469 23.323 1.00 . A A . 65 ASN O 1 1
11 21899 1 1 69 ASN OD1 O 2.739 24.321 24.179 1.00 . A A . 65 ASN OD1 1 1
11 21900 1 1 70 ARG C C -4.801 24.418 21.332 1.00 . A A . 66 ARG C 1 1
11 21901 1 1 70 ARG CA C -4.044 25.752 21.405 1.00 . A A . 66 ARG CA 1 1
11 21902 1 1 70 ARG CB C -4.511 26.693 20.280 1.00 . A A . 66 ARG CB 1 1
11 21903 1 1 70 ARG CD C -4.612 29.067 19.414 1.00 . A A . 66 ARG CD 1 1
11 21904 1 1 70 ARG CG C -3.905 28.103 20.373 1.00 . A A . 66 ARG CG 1 1
11 21905 1 1 70 ARG CZ C -3.055 30.834 18.569 1.00 . A A . 66 ARG CZ 1 1
11 21906 1 1 70 ARG H H -2.074 25.946 20.569 1.00 . A A . 66 ARG H 1 1
11 21907 1 1 70 ARG HA H -4.311 26.208 22.357 1.00 . A A . 66 ARG HA 1 1
11 21908 1 1 70 ARG HB2 H -4.263 26.255 19.310 1.00 . A A . 66 ARG HB2 1 1
11 21909 1 1 70 ARG HB3 H -5.601 26.779 20.340 1.00 . A A . 66 ARG HB3 1 1
11 21910 1 1 70 ARG HD2 H -4.630 28.657 18.408 1.00 . A A . 66 ARG HD2 1 1
11 21911 1 1 70 ARG HD3 H -5.651 29.173 19.737 1.00 . A A . 66 ARG HD3 1 1
11 21912 1 1 70 ARG HE H -4.303 31.064 20.082 1.00 . A A . 66 ARG HE 1 1
11 21913 1 1 70 ARG HG2 H -4.018 28.484 21.391 1.00 . A A . 66 ARG HG2 1 1
11 21914 1 1 70 ARG HG3 H -2.845 28.056 20.125 1.00 . A A . 66 ARG HG3 1 1
11 21915 1 1 70 ARG HH11 H -1.937 32.402 18.013 1.00 . A A . 66 ARG HH11 1 1
11 21916 1 1 70 ARG HH12 H -3.018 32.681 19.351 1.00 . A A . 66 ARG HH12 1 1
11 21917 1 1 70 ARG HH21 H -2.804 29.106 17.544 1.00 . A A . 66 ARG HH21 1 1
11 21918 1 1 70 ARG HH22 H -1.836 30.461 17.012 1.00 . A A . 66 ARG HH22 1 1
11 21919 1 1 70 ARG N N -2.576 25.589 21.370 1.00 . A A . 66 ARG N 1 1
11 21920 1 1 70 ARG NE N -3.977 30.397 19.403 1.00 . A A . 66 ARG NE 1 1
11 21921 1 1 70 ARG NH1 N -2.633 32.061 18.657 1.00 . A A . 66 ARG NH1 1 1
11 21922 1 1 70 ARG NH2 N -2.520 30.085 17.647 1.00 . A A . 66 ARG NH2 1 1
11 21923 1 1 70 ARG O O -5.796 24.269 22.073 1.00 . A A . 66 ARG O 1 1
11 21924 1 1 70 ARG OXT O -4.424 23.538 20.523 1.00 . A A . 66 ARG OXT 1 1
11 21925 2 1 1 GLY C C 14.067 -3.160 -5.860 1.00 . B B . -3 GLY C 1 1
11 21926 2 1 1 GLY CA C 14.089 -4.666 -6.120 1.00 . B B . -3 GLY CA 1 1
11 21927 2 1 1 GLY H1 H 16.137 -4.854 -6.218 1.00 . B B . -3 GLY H1 1 1
11 21928 2 1 1 GLY H2 H 15.362 -6.260 -5.917 1.00 . B B . -3 GLY H2 1 1
11 21929 2 1 1 GLY H3 H 15.527 -5.140 -4.728 1.00 . B B . -3 GLY H3 1 1
11 21930 2 1 1 GLY HA2 H 13.920 -4.831 -7.183 1.00 . B B . -3 GLY HA2 1 1
11 21931 2 1 1 GLY HA3 H 13.279 -5.129 -5.561 1.00 . B B . -3 GLY HA3 1 1
11 21932 2 1 1 GLY N N 15.376 -5.276 -5.714 1.00 . B B . -3 GLY N 1 1
11 21933 2 1 1 GLY O O 15.132 -2.538 -5.773 1.00 . B B . -3 GLY O 1 1
11 21934 2 1 2 PRO C C 13.293 -0.615 -4.176 1.00 . B B . -2 PRO C 1 1
11 21935 2 1 2 PRO CA C 12.696 -1.108 -5.504 1.00 . B B . -2 PRO CA 1 1
11 21936 2 1 2 PRO CB C 11.183 -0.855 -5.558 1.00 . B B . -2 PRO CB 1 1
11 21937 2 1 2 PRO CD C 11.569 -3.163 -6.004 1.00 . B B . -2 PRO CD 1 1
11 21938 2 1 2 PRO CG C 10.654 -2.006 -6.408 1.00 . B B . -2 PRO CG 1 1
11 21939 2 1 2 PRO HA H 13.167 -0.563 -6.324 1.00 . B B . -2 PRO HA 1 1
11 21940 2 1 2 PRO HB2 H 10.755 -0.918 -4.557 1.00 . B B . -2 PRO HB2 1 1
11 21941 2 1 2 PRO HB3 H 10.958 0.113 -6.006 1.00 . B B . -2 PRO HB3 1 1
11 21942 2 1 2 PRO HD2 H 11.192 -3.628 -5.092 1.00 . B B . -2 PRO HD2 1 1
11 21943 2 1 2 PRO HD3 H 11.616 -3.907 -6.805 1.00 . B B . -2 PRO HD3 1 1
11 21944 2 1 2 PRO HG2 H 9.610 -2.227 -6.187 1.00 . B B . -2 PRO HG2 1 1
11 21945 2 1 2 PRO HG3 H 10.785 -1.776 -7.466 1.00 . B B . -2 PRO HG3 1 1
11 21946 2 1 2 PRO N N 12.867 -2.548 -5.741 1.00 . B B . -2 PRO N 1 1
11 21947 2 1 2 PRO O O 13.462 -1.386 -3.228 1.00 . B B . -2 PRO O 1 1
11 21948 2 1 3 GLY C C 12.951 1.517 -1.794 1.00 . B B . -1 GLY C 1 1
11 21949 2 1 3 GLY CA C 14.037 1.365 -2.870 1.00 . B B . -1 GLY CA 1 1
11 21950 2 1 3 GLY H H 13.410 1.266 -4.905 1.00 . B B . -1 GLY H 1 1
11 21951 2 1 3 GLY HA2 H 14.865 0.799 -2.446 1.00 . B B . -1 GLY HA2 1 1
11 21952 2 1 3 GLY HA3 H 14.413 2.361 -3.125 1.00 . B B . -1 GLY HA3 1 1
11 21953 2 1 3 GLY N N 13.580 0.691 -4.094 1.00 . B B . -1 GLY N 1 1
11 21954 2 1 3 GLY O O 11.759 1.322 -2.061 1.00 . B B . -1 GLY O 1 1
11 21955 2 1 4 SER C C 13.031 2.943 1.676 1.00 . B B . 0 SER C 1 1
11 21956 2 1 4 SER CA C 12.467 1.993 0.600 1.00 . B B . 0 SER CA 1 1
11 21957 2 1 4 SER CB C 12.209 0.601 1.191 1.00 . B B . 0 SER CB 1 1
11 21958 2 1 4 SER H H 14.348 2.036 -0.430 1.00 . B B . 0 SER H 1 1
11 21959 2 1 4 SER HA H 11.515 2.408 0.267 1.00 . B B . 0 SER HA 1 1
11 21960 2 1 4 SER HB2 H 11.930 -0.084 0.387 1.00 . B B . 0 SER HB2 1 1
11 21961 2 1 4 SER HB3 H 13.125 0.234 1.661 1.00 . B B . 0 SER HB3 1 1
11 21962 2 1 4 SER HG H 10.302 0.602 1.682 1.00 . B B . 0 SER HG 1 1
11 21963 2 1 4 SER N N 13.358 1.859 -0.568 1.00 . B B . 0 SER N 1 1
11 21964 2 1 4 SER O O 14.231 3.222 1.707 1.00 . B B . 0 SER O 1 1
11 21965 2 1 4 SER OG O 11.161 0.626 2.156 1.00 . B B . 0 SER OG 1 1
11 21966 2 1 5 MET C C 13.299 3.482 4.814 1.00 . B B . 1 MET C 1 1
11 21967 2 1 5 MET CA C 12.558 4.275 3.721 1.00 . B B . 1 MET CA 1 1
11 21968 2 1 5 MET CB C 11.315 4.989 4.288 1.00 . B B . 1 MET CB 1 1
11 21969 2 1 5 MET CE C 8.017 5.434 4.207 1.00 . B B . 1 MET CE 1 1
11 21970 2 1 5 MET CG C 10.327 4.067 5.014 1.00 . B B . 1 MET CG 1 1
11 21971 2 1 5 MET H H 11.221 3.105 2.531 1.00 . B B . 1 MET H 1 1
11 21972 2 1 5 MET HA H 13.240 5.046 3.363 1.00 . B B . 1 MET HA 1 1
11 21973 2 1 5 MET HB2 H 11.642 5.755 4.995 1.00 . B B . 1 MET HB2 1 1
11 21974 2 1 5 MET HB3 H 10.793 5.494 3.476 1.00 . B B . 1 MET HB3 1 1
11 21975 2 1 5 MET HE1 H 7.061 5.886 4.467 1.00 . B B . 1 MET HE1 1 1
11 21976 2 1 5 MET HE2 H 8.617 6.168 3.666 1.00 . B B . 1 MET HE2 1 1
11 21977 2 1 5 MET HE3 H 7.837 4.566 3.573 1.00 . B B . 1 MET HE3 1 1
11 21978 2 1 5 MET HG2 H 9.982 3.295 4.328 1.00 . B B . 1 MET HG2 1 1
11 21979 2 1 5 MET HG3 H 10.847 3.568 5.833 1.00 . B B . 1 MET HG3 1 1
11 21980 2 1 5 MET N N 12.173 3.445 2.568 1.00 . B B . 1 MET N 1 1
11 21981 2 1 5 MET O O 13.286 2.246 4.840 1.00 . B B . 1 MET O 1 1
11 21982 2 1 5 MET SD S 8.884 4.913 5.722 1.00 . B B . 1 MET SD 1 1
11 21983 2 1 6 CYS C C 14.515 4.542 8.148 1.00 . B B . 2 CYS C 1 1
11 21984 2 1 6 CYS CA C 14.654 3.651 6.898 1.00 . B B . 2 CYS CA 1 1
11 21985 2 1 6 CYS CB C 16.124 3.435 6.500 1.00 . B B . 2 CYS CB 1 1
11 21986 2 1 6 CYS H H 13.866 5.210 5.696 1.00 . B B . 2 CYS H 1 1
11 21987 2 1 6 CYS HA H 14.231 2.681 7.159 1.00 . B B . 2 CYS HA 1 1
11 21988 2 1 6 CYS HB2 H 16.649 2.892 7.289 1.00 . B B . 2 CYS HB2 1 1
11 21989 2 1 6 CYS HB3 H 16.152 2.829 5.589 1.00 . B B . 2 CYS HB3 1 1
11 21990 2 1 6 CYS HG H 17.006 5.438 7.461 1.00 . B B . 2 CYS HG 1 1
11 21991 2 1 6 CYS N N 13.922 4.202 5.750 1.00 . B B . 2 CYS N 1 1
11 21992 2 1 6 CYS O O 14.092 5.698 8.064 1.00 . B B . 2 CYS O 1 1
11 21993 2 1 6 CYS SG S 16.963 5.017 6.185 1.00 . B B . 2 CYS SG 1 1
11 21994 2 1 7 MET C C 15.995 5.850 10.578 1.00 . B B . 3 MET C 1 1
11 21995 2 1 7 MET CA C 14.910 4.763 10.578 1.00 . B B . 3 MET CA 1 1
11 21996 2 1 7 MET CB C 15.102 3.833 11.788 1.00 . B B . 3 MET CB 1 1
11 21997 2 1 7 MET CE C 14.886 0.426 11.632 1.00 . B B . 3 MET CE 1 1
11 21998 2 1 7 MET CG C 13.872 2.974 12.100 1.00 . B B . 3 MET CG 1 1
11 21999 2 1 7 MET H H 15.221 3.057 9.333 1.00 . B B . 3 MET H 1 1
11 22000 2 1 7 MET HA H 13.945 5.264 10.695 1.00 . B B . 3 MET HA 1 1
11 22001 2 1 7 MET HB2 H 15.978 3.194 11.646 1.00 . B B . 3 MET HB2 1 1
11 22002 2 1 7 MET HB3 H 15.293 4.459 12.659 1.00 . B B . 3 MET HB3 1 1
11 22003 2 1 7 MET HE1 H 14.760 0.273 12.704 1.00 . B B . 3 MET HE1 1 1
11 22004 2 1 7 MET HE2 H 14.813 -0.535 11.114 1.00 . B B . 3 MET HE2 1 1
11 22005 2 1 7 MET HE3 H 15.868 0.861 11.434 1.00 . B B . 3 MET HE3 1 1
11 22006 2 1 7 MET HG2 H 13.975 2.616 13.122 1.00 . B B . 3 MET HG2 1 1
11 22007 2 1 7 MET HG3 H 12.987 3.618 12.073 1.00 . B B . 3 MET HG3 1 1
11 22008 2 1 7 MET N N 14.884 4.010 9.318 1.00 . B B . 3 MET N 1 1
11 22009 2 1 7 MET O O 17.082 5.672 10.023 1.00 . B B . 3 MET O 1 1
11 22010 2 1 7 MET SD S 13.578 1.537 11.030 1.00 . B B . 3 MET SD 1 1
11 22011 2 1 8 ALA C C 17.528 7.751 12.728 1.00 . B B . 4 ALA C 1 1
11 22012 2 1 8 ALA CA C 16.636 8.058 11.501 1.00 . B B . 4 ALA CA 1 1
11 22013 2 1 8 ALA CB C 15.811 9.345 11.678 1.00 . B B . 4 ALA CB 1 1
11 22014 2 1 8 ALA H H 14.794 7.032 11.677 1.00 . B B . 4 ALA H 1 1
11 22015 2 1 8 ALA HA H 17.292 8.196 10.643 1.00 . B B . 4 ALA HA 1 1
11 22016 2 1 8 ALA HB1 H 16.462 10.202 11.848 1.00 . B B . 4 ALA HB1 1 1
11 22017 2 1 8 ALA HB2 H 15.230 9.534 10.778 1.00 . B B . 4 ALA HB2 1 1
11 22018 2 1 8 ALA HB3 H 15.133 9.234 12.526 1.00 . B B . 4 ALA HB3 1 1
11 22019 2 1 8 ALA N N 15.694 6.977 11.226 1.00 . B B . 4 ALA N 1 1
11 22020 2 1 8 ALA O O 17.407 6.698 13.369 1.00 . B B . 4 ALA O 1 1
11 22021 2 1 9 LYS C C 18.899 10.152 15.045 1.00 . B B . 5 LYS C 1 1
11 22022 2 1 9 LYS CA C 19.080 8.776 14.398 1.00 . B B . 5 LYS CA 1 1
11 22023 2 1 9 LYS CB C 20.555 8.357 14.260 1.00 . B B . 5 LYS CB 1 1
11 22024 2 1 9 LYS CD C 22.826 8.715 13.218 1.00 . B B . 5 LYS CD 1 1
11 22025 2 1 9 LYS CE C 23.656 9.597 12.274 1.00 . B B . 5 LYS CE 1 1
11 22026 2 1 9 LYS CG C 21.394 9.260 13.338 1.00 . B B . 5 LYS CG 1 1
11 22027 2 1 9 LYS H H 18.482 9.498 12.471 1.00 . B B . 5 LYS H 1 1
11 22028 2 1 9 LYS HA H 18.609 8.063 15.081 1.00 . B B . 5 LYS HA 1 1
11 22029 2 1 9 LYS HB2 H 21.004 8.350 15.250 1.00 . B B . 5 LYS HB2 1 1
11 22030 2 1 9 LYS HB3 H 20.594 7.338 13.877 1.00 . B B . 5 LYS HB3 1 1
11 22031 2 1 9 LYS HD2 H 23.293 8.693 14.204 1.00 . B B . 5 LYS HD2 1 1
11 22032 2 1 9 LYS HD3 H 22.798 7.698 12.823 1.00 . B B . 5 LYS HD3 1 1
11 22033 2 1 9 LYS HE2 H 23.145 9.654 11.307 1.00 . B B . 5 LYS HE2 1 1
11 22034 2 1 9 LYS HE3 H 23.706 10.603 12.700 1.00 . B B . 5 LYS HE3 1 1
11 22035 2 1 9 LYS HG2 H 20.946 9.284 12.343 1.00 . B B . 5 LYS HG2 1 1
11 22036 2 1 9 LYS HG3 H 21.420 10.270 13.744 1.00 . B B . 5 LYS HG3 1 1
11 22037 2 1 9 LYS HZ1 H 25.577 9.666 11.490 1.00 . B B . 5 LYS HZ1 1 1
11 22038 2 1 9 LYS HZ2 H 25.513 8.988 12.974 1.00 . B B . 5 LYS HZ2 1 1
11 22039 2 1 9 LYS HZ3 H 25.008 8.144 11.660 1.00 . B B . 5 LYS HZ3 1 1
11 22040 2 1 9 LYS N N 18.387 8.705 13.099 1.00 . B B . 5 LYS N 1 1
11 22041 2 1 9 LYS NZ N 25.029 9.059 12.087 1.00 . B B . 5 LYS NZ 1 1
11 22042 2 1 9 LYS O O 18.847 11.168 14.351 1.00 . B B . 5 LYS O 1 1
11 22043 2 1 10 VAL C C 19.928 11.833 17.798 1.00 . B B . 6 VAL C 1 1
11 22044 2 1 10 VAL CA C 18.601 11.401 17.176 1.00 . B B . 6 VAL CA 1 1
11 22045 2 1 10 VAL CB C 17.521 11.203 18.271 1.00 . B B . 6 VAL CB 1 1
11 22046 2 1 10 VAL CG1 C 17.191 12.499 19.014 1.00 . B B . 6 VAL CG1 1 1
11 22047 2 1 10 VAL CG2 C 16.212 10.649 17.692 1.00 . B B . 6 VAL CG2 1 1
11 22048 2 1 10 VAL H H 18.861 9.298 16.870 1.00 . B B . 6 VAL H 1 1
11 22049 2 1 10 VAL HA H 18.259 12.199 16.526 1.00 . B B . 6 VAL HA 1 1
11 22050 2 1 10 VAL HB H 17.894 10.486 19.000 1.00 . B B . 6 VAL HB 1 1
11 22051 2 1 10 VAL HG11 H 16.890 13.272 18.302 1.00 . B B . 6 VAL HG11 1 1
11 22052 2 1 10 VAL HG12 H 16.378 12.322 19.719 1.00 . B B . 6 VAL HG12 1 1
11 22053 2 1 10 VAL HG13 H 18.044 12.845 19.589 1.00 . B B . 6 VAL HG13 1 1
11 22054 2 1 10 VAL HG21 H 15.459 10.565 18.473 1.00 . B B . 6 VAL HG21 1 1
11 22055 2 1 10 VAL HG22 H 15.837 11.306 16.905 1.00 . B B . 6 VAL HG22 1 1
11 22056 2 1 10 VAL HG23 H 16.385 9.651 17.297 1.00 . B B . 6 VAL HG23 1 1
11 22057 2 1 10 VAL N N 18.785 10.178 16.372 1.00 . B B . 6 VAL N 1 1
11 22058 2 1 10 VAL O O 20.697 10.985 18.256 1.00 . B B . 6 VAL O 1 1
11 22059 2 1 11 VAL C C 20.779 14.961 19.427 1.00 . B B . 7 VAL C 1 1
11 22060 2 1 11 VAL CA C 21.280 13.769 18.607 1.00 . B B . 7 VAL CA 1 1
11 22061 2 1 11 VAL CB C 22.445 14.130 17.665 1.00 . B B . 7 VAL CB 1 1
11 22062 2 1 11 VAL CG1 C 22.050 15.137 16.569 1.00 . B B . 7 VAL CG1 1 1
11 22063 2 1 11 VAL CG2 C 23.648 14.712 18.417 1.00 . B B . 7 VAL CG2 1 1
11 22064 2 1 11 VAL H H 19.515 13.771 17.425 1.00 . B B . 7 VAL H 1 1
11 22065 2 1 11 VAL HA H 21.668 13.041 19.317 1.00 . B B . 7 VAL HA 1 1
11 22066 2 1 11 VAL HB H 22.776 13.216 17.176 1.00 . B B . 7 VAL HB 1 1
11 22067 2 1 11 VAL HG11 H 22.910 15.319 15.925 1.00 . B B . 7 VAL HG11 1 1
11 22068 2 1 11 VAL HG12 H 21.243 14.728 15.967 1.00 . B B . 7 VAL HG12 1 1
11 22069 2 1 11 VAL HG13 H 21.736 16.083 17.007 1.00 . B B . 7 VAL HG13 1 1
11 22070 2 1 11 VAL HG21 H 23.917 14.071 19.257 1.00 . B B . 7 VAL HG21 1 1
11 22071 2 1 11 VAL HG22 H 24.501 14.785 17.743 1.00 . B B . 7 VAL HG22 1 1
11 22072 2 1 11 VAL HG23 H 23.427 15.715 18.784 1.00 . B B . 7 VAL HG23 1 1
11 22073 2 1 11 VAL N N 20.176 13.142 17.871 1.00 . B B . 7 VAL N 1 1
11 22074 2 1 11 VAL O O 19.891 15.698 18.993 1.00 . B B . 7 VAL O 1 1
11 22075 2 1 12 LEU C C 22.370 16.806 22.147 1.00 . B B . 8 LEU C 1 1
11 22076 2 1 12 LEU CA C 21.075 16.271 21.529 1.00 . B B . 8 LEU CA 1 1
11 22077 2 1 12 LEU CB C 20.029 15.842 22.577 1.00 . B B . 8 LEU CB 1 1
11 22078 2 1 12 LEU CD1 C 21.000 15.443 24.911 1.00 . B B . 8 LEU CD1 1 1
11 22079 2 1 12 LEU CD2 C 19.395 13.823 23.960 1.00 . B B . 8 LEU CD2 1 1
11 22080 2 1 12 LEU CG C 20.514 14.800 23.607 1.00 . B B . 8 LEU CG 1 1
11 22081 2 1 12 LEU H H 22.053 14.483 20.921 1.00 . B B . 8 LEU H 1 1
11 22082 2 1 12 LEU HA H 20.638 17.084 20.945 1.00 . B B . 8 LEU HA 1 1
11 22083 2 1 12 LEU HB2 H 19.666 16.722 23.104 1.00 . B B . 8 LEU HB2 1 1
11 22084 2 1 12 LEU HB3 H 19.184 15.427 22.037 1.00 . B B . 8 LEU HB3 1 1
11 22085 2 1 12 LEU HD11 H 20.203 16.037 25.349 1.00 . B B . 8 LEU HD11 1 1
11 22086 2 1 12 LEU HD12 H 21.297 14.672 25.623 1.00 . B B . 8 LEU HD12 1 1
11 22087 2 1 12 LEU HD13 H 21.857 16.090 24.719 1.00 . B B . 8 LEU HD13 1 1
11 22088 2 1 12 LEU HD21 H 19.062 13.299 23.069 1.00 . B B . 8 LEU HD21 1 1
11 22089 2 1 12 LEU HD22 H 19.763 13.084 24.676 1.00 . B B . 8 LEU HD22 1 1
11 22090 2 1 12 LEU HD23 H 18.546 14.346 24.398 1.00 . B B . 8 LEU HD23 1 1
11 22091 2 1 12 LEU HG H 21.330 14.223 23.178 1.00 . B B . 8 LEU HG 1 1
11 22092 2 1 12 LEU N N 21.351 15.153 20.618 1.00 . B B . 8 LEU N 1 1
11 22093 2 1 12 LEU O O 23.315 16.043 22.359 1.00 . B B . 8 LEU O 1 1
11 22094 2 1 13 THR C C 23.169 19.145 24.595 1.00 . B B . 9 THR C 1 1
11 22095 2 1 13 THR CA C 23.530 18.760 23.155 1.00 . B B . 9 THR CA 1 1
11 22096 2 1 13 THR CB C 24.021 19.989 22.375 1.00 . B B . 9 THR CB 1 1
11 22097 2 1 13 THR CG2 C 25.387 20.482 22.863 1.00 . B B . 9 THR CG2 1 1
11 22098 2 1 13 THR H H 21.566 18.655 22.313 1.00 . B B . 9 THR H 1 1
11 22099 2 1 13 THR HA H 24.363 18.063 23.205 1.00 . B B . 9 THR HA 1 1
11 22100 2 1 13 THR HB H 23.299 20.801 22.475 1.00 . B B . 9 THR HB 1 1
11 22101 2 1 13 THR HG1 H 23.293 19.503 20.646 1.00 . B B . 9 THR HG1 1 1
11 22102 2 1 13 THR HG21 H 26.121 19.680 22.790 1.00 . B B . 9 THR HG21 1 1
11 22103 2 1 13 THR HG22 H 25.714 21.322 22.248 1.00 . B B . 9 THR HG22 1 1
11 22104 2 1 13 THR HG23 H 25.309 20.813 23.898 1.00 . B B . 9 THR HG23 1 1
11 22105 2 1 13 THR N N 22.391 18.099 22.488 1.00 . B B . 9 THR N 1 1
11 22106 2 1 13 THR O O 22.144 19.788 24.839 1.00 . B B . 9 THR O 1 1
11 22107 2 1 13 THR OG1 O 24.192 19.688 21.002 1.00 . B B . 9 THR OG1 1 1
11 22108 2 1 14 LYS C C 24.356 20.434 27.375 1.00 . B B . 10 LYS C 1 1
11 22109 2 1 14 LYS CA C 23.895 19.017 26.990 1.00 . B B . 10 LYS CA 1 1
11 22110 2 1 14 LYS CB C 24.747 17.991 27.757 1.00 . B B . 10 LYS CB 1 1
11 22111 2 1 14 LYS CD C 25.138 15.590 28.459 1.00 . B B . 10 LYS CD 1 1
11 22112 2 1 14 LYS CE C 26.575 15.445 27.943 1.00 . B B . 10 LYS CE 1 1
11 22113 2 1 14 LYS CG C 24.297 16.529 27.581 1.00 . B B . 10 LYS CG 1 1
11 22114 2 1 14 LYS H H 24.866 18.280 25.240 1.00 . B B . 10 LYS H 1 1
11 22115 2 1 14 LYS HA H 22.852 18.911 27.298 1.00 . B B . 10 LYS HA 1 1
11 22116 2 1 14 LYS HB2 H 25.770 18.092 27.408 1.00 . B B . 10 LYS HB2 1 1
11 22117 2 1 14 LYS HB3 H 24.716 18.237 28.821 1.00 . B B . 10 LYS HB3 1 1
11 22118 2 1 14 LYS HD2 H 25.151 15.976 29.483 1.00 . B B . 10 LYS HD2 1 1
11 22119 2 1 14 LYS HD3 H 24.675 14.602 28.480 1.00 . B B . 10 LYS HD3 1 1
11 22120 2 1 14 LYS HE2 H 26.588 14.734 27.116 1.00 . B B . 10 LYS HE2 1 1
11 22121 2 1 14 LYS HE3 H 26.907 16.411 27.555 1.00 . B B . 10 LYS HE3 1 1
11 22122 2 1 14 LYS HG2 H 23.248 16.446 27.878 1.00 . B B . 10 LYS HG2 1 1
11 22123 2 1 14 LYS HG3 H 24.377 16.229 26.534 1.00 . B B . 10 LYS HG3 1 1
11 22124 2 1 14 LYS HZ1 H 27.622 15.773 29.694 1.00 . B B . 10 LYS HZ1 1 1
11 22125 2 1 14 LYS HZ2 H 27.162 14.198 29.506 1.00 . B B . 10 LYS HZ2 1 1
11 22126 2 1 14 LYS HZ3 H 28.418 14.809 28.655 1.00 . B B . 10 LYS HZ3 1 1
11 22127 2 1 14 LYS N N 24.019 18.751 25.548 1.00 . B B . 10 LYS N 1 1
11 22128 2 1 14 LYS NZ N 27.501 15.017 29.019 1.00 . B B . 10 LYS NZ 1 1
11 22129 2 1 14 LYS O O 25.098 21.088 26.638 1.00 . B B . 10 LYS O 1 1
11 22130 2 1 15 ALA C C 25.962 22.205 29.439 1.00 . B B . 11 ALA C 1 1
11 22131 2 1 15 ALA CA C 24.438 22.138 29.179 1.00 . B B . 11 ALA CA 1 1
11 22132 2 1 15 ALA CB C 23.651 22.350 30.475 1.00 . B B . 11 ALA CB 1 1
11 22133 2 1 15 ALA H H 23.385 20.287 29.139 1.00 . B B . 11 ALA H 1 1
11 22134 2 1 15 ALA HA H 24.190 22.951 28.495 1.00 . B B . 11 ALA HA 1 1
11 22135 2 1 15 ALA HB1 H 23.880 21.559 31.195 1.00 . B B . 11 ALA HB1 1 1
11 22136 2 1 15 ALA HB2 H 23.913 23.318 30.901 1.00 . B B . 11 ALA HB2 1 1
11 22137 2 1 15 ALA HB3 H 22.581 22.350 30.264 1.00 . B B . 11 ALA HB3 1 1
11 22138 2 1 15 ALA N N 23.993 20.871 28.586 1.00 . B B . 11 ALA N 1 1
11 22139 2 1 15 ALA O O 26.540 23.294 29.435 1.00 . B B . 11 ALA O 1 1
11 22140 2 1 16 ASP C C 28.874 21.016 28.451 1.00 . B B . 12 ASP C 1 1
11 22141 2 1 16 ASP CA C 28.090 20.954 29.787 1.00 . B B . 12 ASP CA 1 1
11 22142 2 1 16 ASP CB C 28.429 19.695 30.606 1.00 . B B . 12 ASP CB 1 1
11 22143 2 1 16 ASP CG C 28.131 18.348 29.930 1.00 . B B . 12 ASP CG 1 1
11 22144 2 1 16 ASP H H 26.098 20.199 29.625 1.00 . B B . 12 ASP H 1 1
11 22145 2 1 16 ASP HA H 28.430 21.809 30.373 1.00 . B B . 12 ASP HA 1 1
11 22146 2 1 16 ASP HB2 H 29.490 19.715 30.855 1.00 . B B . 12 ASP HB2 1 1
11 22147 2 1 16 ASP HB3 H 27.883 19.736 31.549 1.00 . B B . 12 ASP HB3 1 1
11 22148 2 1 16 ASP N N 26.628 21.059 29.624 1.00 . B B . 12 ASP N 1 1
11 22149 2 1 16 ASP O O 30.108 20.952 28.447 1.00 . B B . 12 ASP O 1 1
11 22150 2 1 16 ASP OD1 O 27.939 18.291 28.695 1.00 . B B . 12 ASP OD1 1 1
11 22151 2 1 16 ASP OD2 O 28.099 17.309 30.634 1.00 . B B . 12 ASP OD2 1 1
11 22152 2 1 17 GLY C C 29.002 19.856 25.281 1.00 . B B . 13 GLY C 1 1
11 22153 2 1 17 GLY CA C 28.747 21.209 25.960 1.00 . B B . 13 GLY CA 1 1
11 22154 2 1 17 GLY H H 27.174 21.184 27.393 1.00 . B B . 13 GLY H 1 1
11 22155 2 1 17 GLY HA2 H 28.050 21.765 25.331 1.00 . B B . 13 GLY HA2 1 1
11 22156 2 1 17 GLY HA3 H 29.689 21.751 25.981 1.00 . B B . 13 GLY HA3 1 1
11 22157 2 1 17 GLY N N 28.181 21.144 27.316 1.00 . B B . 13 GLY N 1 1
11 22158 2 1 17 GLY O O 29.353 19.829 24.094 1.00 . B B . 13 GLY O 1 1
11 22159 2 1 18 GLY C C 27.558 17.013 24.645 1.00 . B B . 14 GLY C 1 1
11 22160 2 1 18 GLY CA C 28.840 17.381 25.411 1.00 . B B . 14 GLY CA 1 1
11 22161 2 1 18 GLY H H 28.507 18.815 26.950 1.00 . B B . 14 GLY H 1 1
11 22162 2 1 18 GLY HA2 H 29.682 17.294 24.724 1.00 . B B . 14 GLY HA2 1 1
11 22163 2 1 18 GLY HA3 H 28.990 16.654 26.208 1.00 . B B . 14 GLY HA3 1 1
11 22164 2 1 18 GLY N N 28.808 18.733 25.981 1.00 . B B . 14 GLY N 1 1
11 22165 2 1 18 GLY O O 26.554 17.730 24.706 1.00 . B B . 14 GLY O 1 1
11 22166 2 1 19 ARG C C 26.096 13.911 23.438 1.00 . B B . 15 ARG C 1 1
11 22167 2 1 19 ARG CA C 26.451 15.368 23.125 1.00 . B B . 15 ARG CA 1 1
11 22168 2 1 19 ARG CB C 26.727 15.580 21.623 1.00 . B B . 15 ARG CB 1 1
11 22169 2 1 19 ARG CD C 26.760 17.258 19.715 1.00 . B B . 15 ARG CD 1 1
11 22170 2 1 19 ARG CG C 26.565 17.050 21.219 1.00 . B B . 15 ARG CG 1 1
11 22171 2 1 19 ARG CZ C 26.565 19.289 18.243 1.00 . B B . 15 ARG CZ 1 1
11 22172 2 1 19 ARG H H 28.428 15.333 23.950 1.00 . B B . 15 ARG H 1 1
11 22173 2 1 19 ARG HA H 25.560 15.936 23.379 1.00 . B B . 15 ARG HA 1 1
11 22174 2 1 19 ARG HB2 H 27.730 15.229 21.376 1.00 . B B . 15 ARG HB2 1 1
11 22175 2 1 19 ARG HB3 H 26.004 14.998 21.044 1.00 . B B . 15 ARG HB3 1 1
11 22176 2 1 19 ARG HD2 H 27.818 17.133 19.475 1.00 . B B . 15 ARG HD2 1 1
11 22177 2 1 19 ARG HD3 H 26.177 16.509 19.174 1.00 . B B . 15 ARG HD3 1 1
11 22178 2 1 19 ARG HE H 25.653 19.052 19.982 1.00 . B B . 15 ARG HE 1 1
11 22179 2 1 19 ARG HG2 H 25.562 17.362 21.495 1.00 . B B . 15 ARG HG2 1 1
11 22180 2 1 19 ARG HG3 H 27.285 17.662 21.758 1.00 . B B . 15 ARG HG3 1 1
11 22181 2 1 19 ARG HH11 H 27.758 17.919 17.418 1.00 . B B . 15 ARG HH11 1 1
11 22182 2 1 19 ARG HH12 H 27.541 19.380 16.485 1.00 . B B . 15 ARG HH12 1 1
11 22183 2 1 19 ARG HH21 H 25.418 20.823 18.786 1.00 . B B . 15 ARG HH21 1 1
11 22184 2 1 19 ARG HH22 H 26.219 20.999 17.243 1.00 . B B . 15 ARG HH22 1 1
11 22185 2 1 19 ARG N N 27.577 15.878 23.936 1.00 . B B . 15 ARG N 1 1
11 22186 2 1 19 ARG NE N 26.297 18.605 19.341 1.00 . B B . 15 ARG NE 1 1
11 22187 2 1 19 ARG NH1 N 27.351 18.831 17.309 1.00 . B B . 15 ARG NH1 1 1
11 22188 2 1 19 ARG NH2 N 26.029 20.463 18.072 1.00 . B B . 15 ARG NH2 1 1
11 22189 2 1 19 ARG O O 26.940 13.144 23.910 1.00 . B B . 15 ARG O 1 1
11 22190 2 1 20 VAL C C 23.434 11.824 22.150 1.00 . B B . 16 VAL C 1 1
11 22191 2 1 20 VAL CA C 24.245 12.221 23.388 1.00 . B B . 16 VAL CA 1 1
11 22192 2 1 20 VAL CB C 23.388 12.174 24.674 1.00 . B B . 16 VAL CB 1 1
11 22193 2 1 20 VAL CG1 C 22.828 10.773 24.964 1.00 . B B . 16 VAL CG1 1 1
11 22194 2 1 20 VAL CG2 C 24.179 12.632 25.908 1.00 . B B . 16 VAL CG2 1 1
11 22195 2 1 20 VAL H H 24.232 14.261 22.767 1.00 . B B . 16 VAL H 1 1
11 22196 2 1 20 VAL HA H 25.051 11.492 23.495 1.00 . B B . 16 VAL HA 1 1
11 22197 2 1 20 VAL HB H 22.543 12.849 24.549 1.00 . B B . 16 VAL HB 1 1
11 22198 2 1 20 VAL HG11 H 23.641 10.046 25.048 1.00 . B B . 16 VAL HG11 1 1
11 22199 2 1 20 VAL HG12 H 22.268 10.785 25.899 1.00 . B B . 16 VAL HG12 1 1
11 22200 2 1 20 VAL HG13 H 22.137 10.471 24.177 1.00 . B B . 16 VAL HG13 1 1
11 22201 2 1 20 VAL HG21 H 24.452 13.679 25.810 1.00 . B B . 16 VAL HG21 1 1
11 22202 2 1 20 VAL HG22 H 23.561 12.538 26.803 1.00 . B B . 16 VAL HG22 1 1
11 22203 2 1 20 VAL HG23 H 25.080 12.027 26.024 1.00 . B B . 16 VAL HG23 1 1
11 22204 2 1 20 VAL N N 24.836 13.557 23.181 1.00 . B B . 16 VAL N 1 1
11 22205 2 1 20 VAL O O 22.785 12.676 21.537 1.00 . B B . 16 VAL O 1 1
11 22206 2 1 21 GLU C C 21.907 8.793 20.836 1.00 . B B . 17 GLU C 1 1
11 22207 2 1 21 GLU CA C 22.794 10.025 20.563 1.00 . B B . 17 GLU CA 1 1
11 22208 2 1 21 GLU CB C 23.827 9.680 19.472 1.00 . B B . 17 GLU CB 1 1
11 22209 2 1 21 GLU CD C 25.933 11.109 19.940 1.00 . B B . 17 GLU CD 1 1
11 22210 2 1 21 GLU CG C 24.717 10.853 19.027 1.00 . B B . 17 GLU CG 1 1
11 22211 2 1 21 GLU H H 23.953 9.867 22.343 1.00 . B B . 17 GLU H 1 1
11 22212 2 1 21 GLU HA H 22.140 10.800 20.167 1.00 . B B . 17 GLU HA 1 1
11 22213 2 1 21 GLU HB2 H 24.444 8.842 19.798 1.00 . B B . 17 GLU HB2 1 1
11 22214 2 1 21 GLU HB3 H 23.266 9.353 18.597 1.00 . B B . 17 GLU HB3 1 1
11 22215 2 1 21 GLU HG2 H 25.085 10.627 18.019 1.00 . B B . 17 GLU HG2 1 1
11 22216 2 1 21 GLU HG3 H 24.102 11.752 18.949 1.00 . B B . 17 GLU HG3 1 1
11 22217 2 1 21 GLU N N 23.449 10.536 21.775 1.00 . B B . 17 GLU N 1 1
11 22218 2 1 21 GLU O O 22.205 7.982 21.719 1.00 . B B . 17 GLU O 1 1
11 22219 2 1 21 GLU OE1 O 26.600 10.143 20.387 1.00 . B B . 17 GLU OE1 1 1
11 22220 2 1 21 GLU OE2 O 26.257 12.296 20.186 1.00 . B B . 17 GLU OE2 1 1
11 22221 2 1 22 ILE C C 19.768 7.014 18.546 1.00 . B B . 18 ILE C 1 1
11 22222 2 1 22 ILE CA C 19.963 7.458 20.003 1.00 . B B . 18 ILE CA 1 1
11 22223 2 1 22 ILE CB C 18.614 7.738 20.722 1.00 . B B . 18 ILE CB 1 1
11 22224 2 1 22 ILE CD1 C 18.839 9.665 22.429 1.00 . B B . 18 ILE CD1 1 1
11 22225 2 1 22 ILE CG1 C 18.796 8.142 22.204 1.00 . B B . 18 ILE CG1 1 1
11 22226 2 1 22 ILE CG2 C 17.710 6.495 20.663 1.00 . B B . 18 ILE CG2 1 1
11 22227 2 1 22 ILE H H 20.695 9.345 19.322 1.00 . B B . 18 ILE H 1 1
11 22228 2 1 22 ILE HA H 20.443 6.633 20.532 1.00 . B B . 18 ILE HA 1 1
11 22229 2 1 22 ILE HB H 18.090 8.537 20.197 1.00 . B B . 18 ILE HB 1 1
11 22230 2 1 22 ILE HD11 H 19.004 9.850 23.487 1.00 . B B . 18 ILE HD11 1 1
11 22231 2 1 22 ILE HD12 H 19.652 10.130 21.872 1.00 . B B . 18 ILE HD12 1 1
11 22232 2 1 22 ILE HD13 H 17.890 10.107 22.129 1.00 . B B . 18 ILE HD13 1 1
11 22233 2 1 22 ILE HG12 H 17.971 7.759 22.803 1.00 . B B . 18 ILE HG12 1 1
11 22234 2 1 22 ILE HG13 H 19.709 7.693 22.592 1.00 . B B . 18 ILE HG13 1 1
11 22235 2 1 22 ILE HG21 H 18.196 5.649 21.150 1.00 . B B . 18 ILE HG21 1 1
11 22236 2 1 22 ILE HG22 H 16.760 6.697 21.167 1.00 . B B . 18 ILE HG22 1 1
11 22237 2 1 22 ILE HG23 H 17.487 6.244 19.627 1.00 . B B . 18 ILE HG23 1 1
11 22238 2 1 22 ILE N N 20.855 8.628 20.022 1.00 . B B . 18 ILE N 1 1
11 22239 2 1 22 ILE O O 19.097 7.687 17.762 1.00 . B B . 18 ILE O 1 1
11 22240 2 1 23 GLY C C 19.032 4.534 16.532 1.00 . B B . 19 GLY C 1 1
11 22241 2 1 23 GLY CA C 20.310 5.328 16.813 1.00 . B B . 19 GLY CA 1 1
11 22242 2 1 23 GLY H H 20.916 5.382 18.859 1.00 . B B . 19 GLY H 1 1
11 22243 2 1 23 GLY HA2 H 20.388 6.139 16.087 1.00 . B B . 19 GLY HA2 1 1
11 22244 2 1 23 GLY HA3 H 21.159 4.667 16.655 1.00 . B B . 19 GLY HA3 1 1
11 22245 2 1 23 GLY N N 20.380 5.888 18.168 1.00 . B B . 19 GLY N 1 1
11 22246 2 1 23 GLY O O 18.390 4.021 17.450 1.00 . B B . 19 GLY O 1 1
11 22247 2 1 24 ASP C C 16.203 3.896 15.412 1.00 . B B . 20 ASP C 1 1
11 22248 2 1 24 ASP CA C 17.562 3.600 14.725 1.00 . B B . 20 ASP CA 1 1
11 22249 2 1 24 ASP CB C 17.927 2.101 14.695 1.00 . B B . 20 ASP CB 1 1
11 22250 2 1 24 ASP CG C 19.196 1.768 13.890 1.00 . B B . 20 ASP CG 1 1
11 22251 2 1 24 ASP H H 19.248 4.874 14.557 1.00 . B B . 20 ASP H 1 1
11 22252 2 1 24 ASP HA H 17.421 3.899 13.687 1.00 . B B . 20 ASP HA 1 1
11 22253 2 1 24 ASP HB2 H 18.057 1.757 15.722 1.00 . B B . 20 ASP HB2 1 1
11 22254 2 1 24 ASP HB3 H 17.100 1.542 14.251 1.00 . B B . 20 ASP HB3 1 1
11 22255 2 1 24 ASP N N 18.676 4.412 15.247 1.00 . B B . 20 ASP N 1 1
11 22256 2 1 24 ASP O O 15.464 2.994 15.825 1.00 . B B . 20 ASP O 1 1
11 22257 2 1 24 ASP OD1 O 19.579 2.531 12.970 1.00 . B B . 20 ASP OD1 1 1
11 22258 2 1 24 ASP OD2 O 19.808 0.709 14.158 1.00 . B B . 20 ASP OD2 1 1
11 22259 2 1 25 VAL C C 13.415 5.323 15.356 1.00 . B B . 21 VAL C 1 1
11 22260 2 1 25 VAL CA C 14.652 5.664 16.203 1.00 . B B . 21 VAL CA 1 1
11 22261 2 1 25 VAL CB C 14.765 7.163 16.562 1.00 . B B . 21 VAL CB 1 1
11 22262 2 1 25 VAL CG1 C 14.843 8.115 15.363 1.00 . B B . 21 VAL CG1 1 1
11 22263 2 1 25 VAL CG2 C 13.598 7.642 17.431 1.00 . B B . 21 VAL CG2 1 1
11 22264 2 1 25 VAL H H 16.511 5.868 15.152 1.00 . B B . 21 VAL H 1 1
11 22265 2 1 25 VAL HA H 14.558 5.127 17.144 1.00 . B B . 21 VAL HA 1 1
11 22266 2 1 25 VAL HB H 15.676 7.296 17.146 1.00 . B B . 21 VAL HB 1 1
11 22267 2 1 25 VAL HG11 H 13.989 7.980 14.707 1.00 . B B . 21 VAL HG11 1 1
11 22268 2 1 25 VAL HG12 H 14.846 9.147 15.711 1.00 . B B . 21 VAL HG12 1 1
11 22269 2 1 25 VAL HG13 H 15.753 7.935 14.810 1.00 . B B . 21 VAL HG13 1 1
11 22270 2 1 25 VAL HG21 H 13.510 7.021 18.322 1.00 . B B . 21 VAL HG21 1 1
11 22271 2 1 25 VAL HG22 H 13.767 8.673 17.744 1.00 . B B . 21 VAL HG22 1 1
11 22272 2 1 25 VAL HG23 H 12.679 7.610 16.858 1.00 . B B . 21 VAL HG23 1 1
11 22273 2 1 25 VAL N N 15.886 5.187 15.563 1.00 . B B . 21 VAL N 1 1
11 22274 2 1 25 VAL O O 13.382 5.578 14.151 1.00 . B B . 21 VAL O 1 1
11 22275 2 1 26 LEU C C 10.123 5.669 15.552 1.00 . B B . 22 LEU C 1 1
11 22276 2 1 26 LEU CA C 11.067 4.470 15.392 1.00 . B B . 22 LEU CA 1 1
11 22277 2 1 26 LEU CB C 10.429 3.239 16.064 1.00 . B B . 22 LEU CB 1 1
11 22278 2 1 26 LEU CD1 C 10.373 0.807 16.578 1.00 . B B . 22 LEU CD1 1 1
11 22279 2 1 26 LEU CD2 C 11.115 1.503 14.328 1.00 . B B . 22 LEU CD2 1 1
11 22280 2 1 26 LEU CG C 11.128 1.890 15.804 1.00 . B B . 22 LEU CG 1 1
11 22281 2 1 26 LEU H H 12.488 4.566 16.977 1.00 . B B . 22 LEU H 1 1
11 22282 2 1 26 LEU HA H 11.177 4.280 14.325 1.00 . B B . 22 LEU HA 1 1
11 22283 2 1 26 LEU HB2 H 10.388 3.408 17.141 1.00 . B B . 22 LEU HB2 1 1
11 22284 2 1 26 LEU HB3 H 9.402 3.154 15.706 1.00 . B B . 22 LEU HB3 1 1
11 22285 2 1 26 LEU HD11 H 10.427 1.017 17.646 1.00 . B B . 22 LEU HD11 1 1
11 22286 2 1 26 LEU HD12 H 9.323 0.784 16.276 1.00 . B B . 22 LEU HD12 1 1
11 22287 2 1 26 LEU HD13 H 10.811 -0.172 16.392 1.00 . B B . 22 LEU HD13 1 1
11 22288 2 1 26 LEU HD21 H 11.574 0.517 14.211 1.00 . B B . 22 LEU HD21 1 1
11 22289 2 1 26 LEU HD22 H 10.092 1.480 13.947 1.00 . B B . 22 LEU HD22 1 1
11 22290 2 1 26 LEU HD23 H 11.689 2.225 13.754 1.00 . B B . 22 LEU HD23 1 1
11 22291 2 1 26 LEU HG H 12.160 1.928 16.155 1.00 . B B . 22 LEU HG 1 1
11 22292 2 1 26 LEU N N 12.389 4.731 15.982 1.00 . B B . 22 LEU N 1 1
11 22293 2 1 26 LEU O O 9.295 5.920 14.682 1.00 . B B . 22 LEU O 1 1
11 22294 2 1 27 GLU C C 10.144 8.575 17.890 1.00 . B B . 23 GLU C 1 1
11 22295 2 1 27 GLU CA C 9.435 7.605 16.937 1.00 . B B . 23 GLU CA 1 1
11 22296 2 1 27 GLU CB C 8.080 7.163 17.509 1.00 . B B . 23 GLU CB 1 1
11 22297 2 1 27 GLU CD C 5.714 7.852 18.167 1.00 . B B . 23 GLU CD 1 1
11 22298 2 1 27 GLU CG C 7.125 8.328 17.796 1.00 . B B . 23 GLU CG 1 1
11 22299 2 1 27 GLU H H 10.935 6.147 17.343 1.00 . B B . 23 GLU H 1 1
11 22300 2 1 27 GLU HA H 9.252 8.127 15.999 1.00 . B B . 23 GLU HA 1 1
11 22301 2 1 27 GLU HB2 H 7.608 6.504 16.785 1.00 . B B . 23 GLU HB2 1 1
11 22302 2 1 27 GLU HB3 H 8.243 6.605 18.433 1.00 . B B . 23 GLU HB3 1 1
11 22303 2 1 27 GLU HG2 H 7.518 8.922 18.622 1.00 . B B . 23 GLU HG2 1 1
11 22304 2 1 27 GLU HG3 H 7.064 8.963 16.909 1.00 . B B . 23 GLU HG3 1 1
11 22305 2 1 27 GLU N N 10.246 6.417 16.653 1.00 . B B . 23 GLU N 1 1
11 22306 2 1 27 GLU O O 10.803 8.152 18.838 1.00 . B B . 23 GLU O 1 1
11 22307 2 1 27 GLU OE1 O 5.541 6.679 18.584 1.00 . B B . 23 GLU OE1 1 1
11 22308 2 1 27 GLU OE2 O 4.767 8.664 18.079 1.00 . B B . 23 GLU OE2 1 1
11 22309 2 1 28 VAL C C 9.242 11.940 18.781 1.00 . B B . 24 VAL C 1 1
11 22310 2 1 28 VAL CA C 10.405 10.969 18.560 1.00 . B B . 24 VAL CA 1 1
11 22311 2 1 28 VAL CB C 11.675 11.659 18.028 1.00 . B B . 24 VAL CB 1 1
11 22312 2 1 28 VAL CG1 C 11.512 12.216 16.612 1.00 . B B . 24 VAL CG1 1 1
11 22313 2 1 28 VAL CG2 C 12.160 12.796 18.938 1.00 . B B . 24 VAL CG2 1 1
11 22314 2 1 28 VAL H H 9.418 10.148 16.854 1.00 . B B . 24 VAL H 1 1
11 22315 2 1 28 VAL HA H 10.651 10.537 19.530 1.00 . B B . 24 VAL HA 1 1
11 22316 2 1 28 VAL HB H 12.459 10.906 17.977 1.00 . B B . 24 VAL HB 1 1
11 22317 2 1 28 VAL HG11 H 11.361 11.381 15.926 1.00 . B B . 24 VAL HG11 1 1
11 22318 2 1 28 VAL HG12 H 10.670 12.904 16.549 1.00 . B B . 24 VAL HG12 1 1
11 22319 2 1 28 VAL HG13 H 12.413 12.755 16.317 1.00 . B B . 24 VAL HG13 1 1
11 22320 2 1 28 VAL HG21 H 11.465 13.634 18.913 1.00 . B B . 24 VAL HG21 1 1
11 22321 2 1 28 VAL HG22 H 12.245 12.435 19.964 1.00 . B B . 24 VAL HG22 1 1
11 22322 2 1 28 VAL HG23 H 13.137 13.147 18.602 1.00 . B B . 24 VAL HG23 1 1
11 22323 2 1 28 VAL N N 9.970 9.878 17.667 1.00 . B B . 24 VAL N 1 1
11 22324 2 1 28 VAL O O 8.509 12.238 17.839 1.00 . B B . 24 VAL O 1 1
11 22325 2 1 29 ARG C C 8.298 14.392 21.294 1.00 . B B . 25 ARG C 1 1
11 22326 2 1 29 ARG CA C 7.868 13.201 20.444 1.00 . B B . 25 ARG CA 1 1
11 22327 2 1 29 ARG CB C 6.894 12.315 21.264 1.00 . B B . 25 ARG CB 1 1
11 22328 2 1 29 ARG CD C 5.644 10.144 21.589 1.00 . B B . 25 ARG CD 1 1
11 22329 2 1 29 ARG CG C 6.637 10.908 20.699 1.00 . B B . 25 ARG CG 1 1
11 22330 2 1 29 ARG CZ C 6.397 7.761 21.799 1.00 . B B . 25 ARG CZ 1 1
11 22331 2 1 29 ARG H H 9.708 12.138 20.733 1.00 . B B . 25 ARG H 1 1
11 22332 2 1 29 ARG HA H 7.336 13.587 19.573 1.00 . B B . 25 ARG HA 1 1
11 22333 2 1 29 ARG HB2 H 7.296 12.198 22.272 1.00 . B B . 25 ARG HB2 1 1
11 22334 2 1 29 ARG HB3 H 5.938 12.841 21.352 1.00 . B B . 25 ARG HB3 1 1
11 22335 2 1 29 ARG HD2 H 5.904 10.293 22.634 1.00 . B B . 25 ARG HD2 1 1
11 22336 2 1 29 ARG HD3 H 4.640 10.551 21.436 1.00 . B B . 25 ARG HD3 1 1
11 22337 2 1 29 ARG HE H 5.074 8.420 20.474 1.00 . B B . 25 ARG HE 1 1
11 22338 2 1 29 ARG HG2 H 6.247 10.975 19.685 1.00 . B B . 25 ARG HG2 1 1
11 22339 2 1 29 ARG HG3 H 7.579 10.353 20.686 1.00 . B B . 25 ARG HG3 1 1
11 22340 2 1 29 ARG HH11 H 7.088 8.855 23.314 1.00 . B B . 25 ARG HH11 1 1
11 22341 2 1 29 ARG HH12 H 7.612 7.182 23.319 1.00 . B B . 25 ARG HH12 1 1
11 22342 2 1 29 ARG HH21 H 5.978 6.452 20.359 1.00 . B B . 25 ARG HH21 1 1
11 22343 2 1 29 ARG HH22 H 7.165 5.941 21.553 1.00 . B B . 25 ARG HH22 1 1
11 22344 2 1 29 ARG N N 9.047 12.416 20.014 1.00 . B B . 25 ARG N 1 1
11 22345 2 1 29 ARG NE N 5.647 8.706 21.256 1.00 . B B . 25 ARG NE 1 1
11 22346 2 1 29 ARG NH1 N 7.115 7.955 22.870 1.00 . B B . 25 ARG NH1 1 1
11 22347 2 1 29 ARG NH2 N 6.439 6.586 21.256 1.00 . B B . 25 ARG NH2 1 1
11 22348 2 1 29 ARG O O 9.014 14.192 22.270 1.00 . B B . 25 ARG O 1 1
11 22349 2 1 30 ALA C C 6.714 17.182 22.468 1.00 . B B . 26 ALA C 1 1
11 22350 2 1 30 ALA CA C 8.037 16.815 21.772 1.00 . B B . 26 ALA CA 1 1
11 22351 2 1 30 ALA CB C 8.566 17.929 20.869 1.00 . B B . 26 ALA CB 1 1
11 22352 2 1 30 ALA H H 7.224 15.685 20.173 1.00 . B B . 26 ALA H 1 1
11 22353 2 1 30 ALA HA H 8.784 16.629 22.543 1.00 . B B . 26 ALA HA 1 1
11 22354 2 1 30 ALA HB1 H 7.855 18.124 20.063 1.00 . B B . 26 ALA HB1 1 1
11 22355 2 1 30 ALA HB2 H 8.693 18.838 21.459 1.00 . B B . 26 ALA HB2 1 1
11 22356 2 1 30 ALA HB3 H 9.522 17.631 20.441 1.00 . B B . 26 ALA HB3 1 1
11 22357 2 1 30 ALA N N 7.844 15.605 20.972 1.00 . B B . 26 ALA N 1 1
11 22358 2 1 30 ALA O O 5.757 17.612 21.820 1.00 . B B . 26 ALA O 1 1
11 22359 2 1 31 GLU C C 5.713 17.359 26.067 1.00 . B B . 27 GLU C 1 1
11 22360 2 1 31 GLU CA C 5.409 17.124 24.578 1.00 . B B . 27 GLU CA 1 1
11 22361 2 1 31 GLU CB C 4.532 15.874 24.372 1.00 . B B . 27 GLU CB 1 1
11 22362 2 1 31 GLU CD C 2.247 17.031 24.649 1.00 . B B . 27 GLU CD 1 1
11 22363 2 1 31 GLU CG C 3.167 15.868 25.075 1.00 . B B . 27 GLU CG 1 1
11 22364 2 1 31 GLU H H 7.486 16.699 24.275 1.00 . B B . 27 GLU H 1 1
11 22365 2 1 31 GLU HA H 4.866 17.993 24.203 1.00 . B B . 27 GLU HA 1 1
11 22366 2 1 31 GLU HB2 H 4.357 15.749 23.302 1.00 . B B . 27 GLU HB2 1 1
11 22367 2 1 31 GLU HB3 H 5.083 15.000 24.714 1.00 . B B . 27 GLU HB3 1 1
11 22368 2 1 31 GLU HG2 H 2.677 14.922 24.849 1.00 . B B . 27 GLU HG2 1 1
11 22369 2 1 31 GLU HG3 H 3.320 15.902 26.154 1.00 . B B . 27 GLU HG3 1 1
11 22370 2 1 31 GLU N N 6.642 16.981 23.786 1.00 . B B . 27 GLU N 1 1
11 22371 2 1 31 GLU O O 6.700 16.845 26.597 1.00 . B B . 27 GLU O 1 1
11 22372 2 1 31 GLU OE1 O 2.481 18.183 25.081 1.00 . B B . 27 GLU OE1 1 1
11 22373 2 1 31 GLU OE2 O 1.267 16.795 23.902 1.00 . B B . 27 GLU OE2 1 1
11 22374 2 1 32 GLY C C 6.222 19.096 28.687 1.00 . B B . 28 GLY C 1 1
11 22375 2 1 32 GLY CA C 4.959 18.362 28.209 1.00 . B B . 28 GLY CA 1 1
11 22376 2 1 32 GLY H H 4.047 18.478 26.275 1.00 . B B . 28 GLY H 1 1
11 22377 2 1 32 GLY HA2 H 4.097 18.957 28.520 1.00 . B B . 28 GLY HA2 1 1
11 22378 2 1 32 GLY HA3 H 4.901 17.409 28.731 1.00 . B B . 28 GLY HA3 1 1
11 22379 2 1 32 GLY N N 4.873 18.134 26.762 1.00 . B B . 28 GLY N 1 1
11 22380 2 1 32 GLY O O 6.641 18.913 29.833 1.00 . B B . 28 GLY O 1 1
11 22381 2 1 33 GLY C C 9.373 19.585 28.009 1.00 . B B . 29 GLY C 1 1
11 22382 2 1 33 GLY CA C 8.164 20.527 28.092 1.00 . B B . 29 GLY CA 1 1
11 22383 2 1 33 GLY H H 6.473 19.985 26.893 1.00 . B B . 29 GLY H 1 1
11 22384 2 1 33 GLY HA2 H 8.314 21.328 27.373 1.00 . B B . 29 GLY HA2 1 1
11 22385 2 1 33 GLY HA3 H 8.138 20.968 29.088 1.00 . B B . 29 GLY HA3 1 1
11 22386 2 1 33 GLY N N 6.872 19.878 27.815 1.00 . B B . 29 GLY N 1 1
11 22387 2 1 33 GLY O O 10.418 19.879 28.595 1.00 . B B . 29 GLY O 1 1
11 22388 2 1 34 ALA C C 10.282 16.770 25.794 1.00 . B B . 30 ALA C 1 1
11 22389 2 1 34 ALA CA C 10.264 17.400 27.197 1.00 . B B . 30 ALA CA 1 1
11 22390 2 1 34 ALA CB C 9.990 16.330 28.271 1.00 . B B . 30 ALA CB 1 1
11 22391 2 1 34 ALA H H 8.348 18.250 26.898 1.00 . B B . 30 ALA H 1 1
11 22392 2 1 34 ALA HA H 11.248 17.832 27.373 1.00 . B B . 30 ALA HA 1 1
11 22393 2 1 34 ALA HB1 H 9.942 16.798 29.256 1.00 . B B . 30 ALA HB1 1 1
11 22394 2 1 34 ALA HB2 H 9.036 15.842 28.069 1.00 . B B . 30 ALA HB2 1 1
11 22395 2 1 34 ALA HB3 H 10.781 15.580 28.266 1.00 . B B . 30 ALA HB3 1 1
11 22396 2 1 34 ALA N N 9.243 18.440 27.332 1.00 . B B . 30 ALA N 1 1
11 22397 2 1 34 ALA O O 9.335 16.923 25.015 1.00 . B B . 30 ALA O 1 1
11 22398 2 1 35 VAL C C 11.454 13.627 24.789 1.00 . B B . 31 VAL C 1 1
11 22399 2 1 35 VAL CA C 11.364 15.084 24.338 1.00 . B B . 31 VAL CA 1 1
11 22400 2 1 35 VAL CB C 12.473 15.448 23.325 1.00 . B B . 31 VAL CB 1 1
11 22401 2 1 35 VAL CG1 C 12.592 14.415 22.196 1.00 . B B . 31 VAL CG1 1 1
11 22402 2 1 35 VAL CG2 C 12.184 16.804 22.666 1.00 . B B . 31 VAL CG2 1 1
11 22403 2 1 35 VAL H H 12.098 15.955 26.154 1.00 . B B . 31 VAL H 1 1
11 22404 2 1 35 VAL HA H 10.424 15.181 23.806 1.00 . B B . 31 VAL HA 1 1
11 22405 2 1 35 VAL HB H 13.432 15.510 23.841 1.00 . B B . 31 VAL HB 1 1
11 22406 2 1 35 VAL HG11 H 11.615 14.249 21.738 1.00 . B B . 31 VAL HG11 1 1
11 22407 2 1 35 VAL HG12 H 13.269 14.771 21.427 1.00 . B B . 31 VAL HG12 1 1
11 22408 2 1 35 VAL HG13 H 12.979 13.469 22.582 1.00 . B B . 31 VAL HG13 1 1
11 22409 2 1 35 VAL HG21 H 13.027 17.100 22.042 1.00 . B B . 31 VAL HG21 1 1
11 22410 2 1 35 VAL HG22 H 11.285 16.728 22.054 1.00 . B B . 31 VAL HG22 1 1
11 22411 2 1 35 VAL HG23 H 12.029 17.563 23.422 1.00 . B B . 31 VAL HG23 1 1
11 22412 2 1 35 VAL N N 11.335 16.007 25.489 1.00 . B B . 31 VAL N 1 1
11 22413 2 1 35 VAL O O 12.237 13.301 25.685 1.00 . B B . 31 VAL O 1 1
11 22414 2 1 36 ARG C C 11.205 10.653 22.928 1.00 . B B . 32 ARG C 1 1
11 22415 2 1 36 ARG CA C 10.772 11.283 24.252 1.00 . B B . 32 ARG CA 1 1
11 22416 2 1 36 ARG CB C 9.424 10.696 24.703 1.00 . B B . 32 ARG CB 1 1
11 22417 2 1 36 ARG CD C 7.789 10.419 26.638 1.00 . B B . 32 ARG CD 1 1
11 22418 2 1 36 ARG CG C 9.194 10.869 26.212 1.00 . B B . 32 ARG CG 1 1
11 22419 2 1 36 ARG CZ C 6.434 8.320 26.708 1.00 . B B . 32 ARG CZ 1 1
11 22420 2 1 36 ARG H H 10.061 13.123 23.430 1.00 . B B . 32 ARG H 1 1
11 22421 2 1 36 ARG HA H 11.536 11.017 24.984 1.00 . B B . 32 ARG HA 1 1
11 22422 2 1 36 ARG HB2 H 8.615 11.167 24.144 1.00 . B B . 32 ARG HB2 1 1
11 22423 2 1 36 ARG HB3 H 9.421 9.630 24.483 1.00 . B B . 32 ARG HB3 1 1
11 22424 2 1 36 ARG HD2 H 7.679 10.605 27.709 1.00 . B B . 32 ARG HD2 1 1
11 22425 2 1 36 ARG HD3 H 7.056 11.031 26.106 1.00 . B B . 32 ARG HD3 1 1
11 22426 2 1 36 ARG HE H 8.253 8.439 25.937 1.00 . B B . 32 ARG HE 1 1
11 22427 2 1 36 ARG HG2 H 9.936 10.284 26.762 1.00 . B B . 32 ARG HG2 1 1
11 22428 2 1 36 ARG HG3 H 9.311 11.920 26.478 1.00 . B B . 32 ARG HG3 1 1
11 22429 2 1 36 ARG HH11 H 5.509 9.848 27.600 1.00 . B B . 32 ARG HH11 1 1
11 22430 2 1 36 ARG HH12 H 4.615 8.343 27.569 1.00 . B B . 32 ARG HH12 1 1
11 22431 2 1 36 ARG HH21 H 7.034 6.626 25.818 1.00 . B B . 32 ARG HH21 1 1
11 22432 2 1 36 ARG HH22 H 5.478 6.563 26.626 1.00 . B B . 32 ARG HH22 1 1
11 22433 2 1 36 ARG N N 10.681 12.748 24.141 1.00 . B B . 32 ARG N 1 1
11 22434 2 1 36 ARG NE N 7.531 8.983 26.382 1.00 . B B . 32 ARG NE 1 1
11 22435 2 1 36 ARG NH1 N 5.440 8.880 27.339 1.00 . B B . 32 ARG NH1 1 1
11 22436 2 1 36 ARG NH2 N 6.307 7.068 26.382 1.00 . B B . 32 ARG NH2 1 1
11 22437 2 1 36 ARG O O 10.896 11.184 21.864 1.00 . B B . 32 ARG O 1 1
11 22438 2 1 37 VAL C C 12.031 7.198 22.058 1.00 . B B . 33 VAL C 1 1
11 22439 2 1 37 VAL CA C 12.314 8.689 21.835 1.00 . B B . 33 VAL CA 1 1
11 22440 2 1 37 VAL CB C 13.813 8.901 21.520 1.00 . B B . 33 VAL CB 1 1
11 22441 2 1 37 VAL CG1 C 14.102 10.327 21.048 1.00 . B B . 33 VAL CG1 1 1
11 22442 2 1 37 VAL CG2 C 14.734 8.587 22.702 1.00 . B B . 33 VAL CG2 1 1
11 22443 2 1 37 VAL H H 12.053 9.123 23.918 1.00 . B B . 33 VAL H 1 1
11 22444 2 1 37 VAL HA H 11.746 8.998 20.960 1.00 . B B . 33 VAL HA 1 1
11 22445 2 1 37 VAL HB H 14.079 8.232 20.699 1.00 . B B . 33 VAL HB 1 1
11 22446 2 1 37 VAL HG11 H 13.521 10.525 20.149 1.00 . B B . 33 VAL HG11 1 1
11 22447 2 1 37 VAL HG12 H 13.835 11.047 21.821 1.00 . B B . 33 VAL HG12 1 1
11 22448 2 1 37 VAL HG13 H 15.162 10.427 20.816 1.00 . B B . 33 VAL HG13 1 1
11 22449 2 1 37 VAL HG21 H 14.499 9.256 23.532 1.00 . B B . 33 VAL HG21 1 1
11 22450 2 1 37 VAL HG22 H 14.609 7.551 23.017 1.00 . B B . 33 VAL HG22 1 1
11 22451 2 1 37 VAL HG23 H 15.772 8.734 22.407 1.00 . B B . 33 VAL HG23 1 1
11 22452 2 1 37 VAL N N 11.868 9.496 22.995 1.00 . B B . 33 VAL N 1 1
11 22453 2 1 37 VAL O O 12.063 6.730 23.196 1.00 . B B . 33 VAL O 1 1
11 22454 2 1 38 THR C C 12.283 4.274 19.912 1.00 . B B . 34 THR C 1 1
11 22455 2 1 38 THR CA C 11.446 5.015 20.960 1.00 . B B . 34 THR CA 1 1
11 22456 2 1 38 THR CB C 9.956 4.799 20.637 1.00 . B B . 34 THR CB 1 1
11 22457 2 1 38 THR CG2 C 9.503 3.342 20.778 1.00 . B B . 34 THR CG2 1 1
11 22458 2 1 38 THR H H 11.731 6.949 20.085 1.00 . B B . 34 THR H 1 1
11 22459 2 1 38 THR HA H 11.656 4.579 21.935 1.00 . B B . 34 THR HA 1 1
11 22460 2 1 38 THR HB H 9.766 5.120 19.611 1.00 . B B . 34 THR HB 1 1
11 22461 2 1 38 THR HG1 H 9.428 6.487 21.398 1.00 . B B . 34 THR HG1 1 1
11 22462 2 1 38 THR HG21 H 9.747 2.972 21.773 1.00 . B B . 34 THR HG21 1 1
11 22463 2 1 38 THR HG22 H 8.426 3.286 20.625 1.00 . B B . 34 THR HG22 1 1
11 22464 2 1 38 THR HG23 H 9.997 2.723 20.032 1.00 . B B . 34 THR HG23 1 1
11 22465 2 1 38 THR N N 11.777 6.459 20.973 1.00 . B B . 34 THR N 1 1
11 22466 2 1 38 THR O O 12.388 4.751 18.782 1.00 . B B . 34 THR O 1 1
11 22467 2 1 38 THR OG1 O 9.127 5.569 21.488 1.00 . B B . 34 THR OG1 1 1
11 22468 2 1 39 THR C C 13.177 0.924 19.042 1.00 . B B . 35 THR C 1 1
11 22469 2 1 39 THR CA C 13.716 2.326 19.335 1.00 . B B . 35 THR CA 1 1
11 22470 2 1 39 THR CB C 15.150 2.219 19.878 1.00 . B B . 35 THR CB 1 1
11 22471 2 1 39 THR CG2 C 15.745 3.566 20.294 1.00 . B B . 35 THR CG2 1 1
11 22472 2 1 39 THR H H 12.726 2.763 21.188 1.00 . B B . 35 THR H 1 1
11 22473 2 1 39 THR HA H 13.791 2.833 18.375 1.00 . B B . 35 THR HA 1 1
11 22474 2 1 39 THR HB H 15.783 1.799 19.092 1.00 . B B . 35 THR HB 1 1
11 22475 2 1 39 THR HG1 H 16.061 1.451 21.405 1.00 . B B . 35 THR HG1 1 1
11 22476 2 1 39 THR HG21 H 15.648 4.287 19.481 1.00 . B B . 35 THR HG21 1 1
11 22477 2 1 39 THR HG22 H 15.233 3.950 21.176 1.00 . B B . 35 THR HG22 1 1
11 22478 2 1 39 THR HG23 H 16.800 3.430 20.526 1.00 . B B . 35 THR HG23 1 1
11 22479 2 1 39 THR N N 12.848 3.109 20.241 1.00 . B B . 35 THR N 1 1
11 22480 2 1 39 THR O O 12.291 0.411 19.734 1.00 . B B . 35 THR O 1 1
11 22481 2 1 39 THR OG1 O 15.190 1.345 20.988 1.00 . B B . 35 THR OG1 1 1
11 22482 2 1 40 LEU C C 13.842 -2.189 18.701 1.00 . B B . 36 LEU C 1 1
11 22483 2 1 40 LEU CA C 13.444 -1.128 17.651 1.00 . B B . 36 LEU CA 1 1
11 22484 2 1 40 LEU CB C 14.042 -1.429 16.258 1.00 . B B . 36 LEU CB 1 1
11 22485 2 1 40 LEU CD1 C 15.943 -2.089 14.775 1.00 . B B . 36 LEU CD1 1 1
11 22486 2 1 40 LEU CD2 C 16.442 -0.635 16.707 1.00 . B B . 36 LEU CD2 1 1
11 22487 2 1 40 LEU CG C 15.549 -1.773 16.218 1.00 . B B . 36 LEU CG 1 1
11 22488 2 1 40 LEU H H 14.440 0.740 17.471 1.00 . B B . 36 LEU H 1 1
11 22489 2 1 40 LEU HA H 12.363 -1.217 17.555 1.00 . B B . 36 LEU HA 1 1
11 22490 2 1 40 LEU HB2 H 13.502 -2.290 15.853 1.00 . B B . 36 LEU HB2 1 1
11 22491 2 1 40 LEU HB3 H 13.843 -0.586 15.591 1.00 . B B . 36 LEU HB3 1 1
11 22492 2 1 40 LEU HD11 H 16.994 -2.377 14.733 1.00 . B B . 36 LEU HD11 1 1
11 22493 2 1 40 LEU HD12 H 15.342 -2.914 14.393 1.00 . B B . 36 LEU HD12 1 1
11 22494 2 1 40 LEU HD13 H 15.799 -1.216 14.141 1.00 . B B . 36 LEU HD13 1 1
11 22495 2 1 40 LEU HD21 H 16.328 -0.507 17.783 1.00 . B B . 36 LEU HD21 1 1
11 22496 2 1 40 LEU HD22 H 17.482 -0.875 16.508 1.00 . B B . 36 LEU HD22 1 1
11 22497 2 1 40 LEU HD23 H 16.191 0.285 16.189 1.00 . B B . 36 LEU HD23 1 1
11 22498 2 1 40 LEU HG H 15.748 -2.658 16.824 1.00 . B B . 36 LEU HG 1 1
11 22499 2 1 40 LEU N N 13.744 0.263 18.025 1.00 . B B . 36 LEU N 1 1
11 22500 2 1 40 LEU O O 13.451 -3.353 18.575 1.00 . B B . 36 LEU O 1 1
11 22501 2 1 41 PHE C C 13.803 -2.660 21.989 1.00 . B B . 37 PHE C 1 1
11 22502 2 1 41 PHE CA C 14.911 -2.640 20.906 1.00 . B B . 37 PHE CA 1 1
11 22503 2 1 41 PHE CB C 16.274 -2.194 21.470 1.00 . B B . 37 PHE CB 1 1
11 22504 2 1 41 PHE CD1 C 17.791 -3.240 19.720 1.00 . B B . 37 PHE CD1 1 1
11 22505 2 1 41 PHE CD2 C 18.034 -0.865 20.203 1.00 . B B . 37 PHE CD2 1 1
11 22506 2 1 41 PHE CE1 C 18.816 -3.147 18.763 1.00 . B B . 37 PHE CE1 1 1
11 22507 2 1 41 PHE CE2 C 19.064 -0.774 19.249 1.00 . B B . 37 PHE CE2 1 1
11 22508 2 1 41 PHE CG C 17.391 -2.099 20.444 1.00 . B B . 37 PHE CG 1 1
11 22509 2 1 41 PHE CZ C 19.453 -1.916 18.525 1.00 . B B . 37 PHE CZ 1 1
11 22510 2 1 41 PHE H H 14.854 -0.828 19.800 1.00 . B B . 37 PHE H 1 1
11 22511 2 1 41 PHE HA H 15.017 -3.665 20.555 1.00 . B B . 37 PHE HA 1 1
11 22512 2 1 41 PHE HB2 H 16.144 -1.226 21.959 1.00 . B B . 37 PHE HB2 1 1
11 22513 2 1 41 PHE HB3 H 16.584 -2.906 22.236 1.00 . B B . 37 PHE HB3 1 1
11 22514 2 1 41 PHE HD1 H 17.301 -4.194 19.895 1.00 . B B . 37 PHE HD1 1 1
11 22515 2 1 41 PHE HD2 H 17.743 0.018 20.758 1.00 . B B . 37 PHE HD2 1 1
11 22516 2 1 41 PHE HE1 H 19.121 -4.030 18.218 1.00 . B B . 37 PHE HE1 1 1
11 22517 2 1 41 PHE HE2 H 19.559 0.175 19.071 1.00 . B B . 37 PHE HE2 1 1
11 22518 2 1 41 PHE HZ H 20.243 -1.844 17.789 1.00 . B B . 37 PHE HZ 1 1
11 22519 2 1 41 PHE N N 14.575 -1.796 19.751 1.00 . B B . 37 PHE N 1 1
11 22520 2 1 41 PHE O O 14.036 -3.121 23.109 1.00 . B B . 37 PHE O 1 1
11 22521 2 1 42 ASP C C 11.805 -0.864 23.738 1.00 . B B . 38 ASP C 1 1
11 22522 2 1 42 ASP CA C 11.489 -1.863 22.598 1.00 . B B . 38 ASP CA 1 1
11 22523 2 1 42 ASP CB C 10.833 -3.167 23.104 1.00 . B B . 38 ASP CB 1 1
11 22524 2 1 42 ASP CG C 10.354 -4.111 21.983 1.00 . B B . 38 ASP CG 1 1
11 22525 2 1 42 ASP H H 12.512 -1.763 20.741 1.00 . B B . 38 ASP H 1 1
11 22526 2 1 42 ASP HA H 10.730 -1.350 21.998 1.00 . B B . 38 ASP HA 1 1
11 22527 2 1 42 ASP HB2 H 11.537 -3.690 23.751 1.00 . B B . 38 ASP HB2 1 1
11 22528 2 1 42 ASP HB3 H 9.959 -2.912 23.706 1.00 . B B . 38 ASP HB3 1 1
11 22529 2 1 42 ASP N N 12.613 -2.130 21.679 1.00 . B B . 38 ASP N 1 1
11 22530 2 1 42 ASP O O 11.026 -0.714 24.687 1.00 . B B . 38 ASP O 1 1
11 22531 2 1 42 ASP OD1 O 9.835 -3.626 20.948 1.00 . B B . 38 ASP OD1 1 1
11 22532 2 1 42 ASP OD2 O 10.441 -5.352 22.168 1.00 . B B . 38 ASP OD2 1 1
11 22533 2 1 43 GLU C C 12.820 2.210 24.399 1.00 . B B . 39 GLU C 1 1
11 22534 2 1 43 GLU CA C 13.403 0.806 24.655 1.00 . B B . 39 GLU CA 1 1
11 22535 2 1 43 GLU CB C 14.947 0.811 24.687 1.00 . B B . 39 GLU CB 1 1
11 22536 2 1 43 GLU CD C 15.342 1.386 27.172 1.00 . B B . 39 GLU CD 1 1
11 22537 2 1 43 GLU CG C 15.627 1.751 25.700 1.00 . B B . 39 GLU CG 1 1
11 22538 2 1 43 GLU H H 13.517 -0.304 22.841 1.00 . B B . 39 GLU H 1 1
11 22539 2 1 43 GLU HA H 13.046 0.476 25.628 1.00 . B B . 39 GLU HA 1 1
11 22540 2 1 43 GLU HB2 H 15.296 -0.201 24.886 1.00 . B B . 39 GLU HB2 1 1
11 22541 2 1 43 GLU HB3 H 15.307 1.085 23.696 1.00 . B B . 39 GLU HB3 1 1
11 22542 2 1 43 GLU HG2 H 16.700 1.701 25.525 1.00 . B B . 39 GLU HG2 1 1
11 22543 2 1 43 GLU HG3 H 15.326 2.781 25.509 1.00 . B B . 39 GLU HG3 1 1
11 22544 2 1 43 GLU N N 12.943 -0.170 23.662 1.00 . B B . 39 GLU N 1 1
11 22545 2 1 43 GLU O O 12.603 2.613 23.253 1.00 . B B . 39 GLU O 1 1
11 22546 2 1 43 GLU OE1 O 16.312 1.127 27.930 1.00 . B B . 39 GLU OE1 1 1
11 22547 2 1 43 GLU OE2 O 14.157 1.372 27.595 1.00 . B B . 39 GLU OE2 1 1
11 22548 2 1 44 GLU C C 13.260 5.223 26.340 1.00 . B B . 40 GLU C 1 1
11 22549 2 1 44 GLU CA C 12.334 4.415 25.424 1.00 . B B . 40 GLU CA 1 1
11 22550 2 1 44 GLU CB C 10.860 4.740 25.736 1.00 . B B . 40 GLU CB 1 1
11 22551 2 1 44 GLU CD C 8.491 4.892 24.811 1.00 . B B . 40 GLU CD 1 1
11 22552 2 1 44 GLU CG C 9.895 4.283 24.636 1.00 . B B . 40 GLU CG 1 1
11 22553 2 1 44 GLU H H 12.863 2.586 26.379 1.00 . B B . 40 GLU H 1 1
11 22554 2 1 44 GLU HA H 12.541 4.755 24.411 1.00 . B B . 40 GLU HA 1 1
11 22555 2 1 44 GLU HB2 H 10.568 4.283 26.683 1.00 . B B . 40 GLU HB2 1 1
11 22556 2 1 44 GLU HB3 H 10.766 5.824 25.835 1.00 . B B . 40 GLU HB3 1 1
11 22557 2 1 44 GLU HG2 H 10.298 4.591 23.678 1.00 . B B . 40 GLU HG2 1 1
11 22558 2 1 44 GLU HG3 H 9.848 3.195 24.638 1.00 . B B . 40 GLU HG3 1 1
11 22559 2 1 44 GLU N N 12.615 2.975 25.475 1.00 . B B . 40 GLU N 1 1
11 22560 2 1 44 GLU O O 13.710 4.744 27.386 1.00 . B B . 40 GLU O 1 1
11 22561 2 1 44 GLU OE1 O 8.327 6.135 24.716 1.00 . B B . 40 GLU OE1 1 1
11 22562 2 1 44 GLU OE2 O 7.520 4.133 25.053 1.00 . B B . 40 GLU OE2 1 1
11 22563 2 1 45 HIS C C 13.467 8.797 26.822 1.00 . B B . 41 HIS C 1 1
11 22564 2 1 45 HIS CA C 14.243 7.475 26.759 1.00 . B B . 41 HIS CA 1 1
11 22565 2 1 45 HIS CB C 15.662 7.700 26.201 1.00 . B B . 41 HIS CB 1 1
11 22566 2 1 45 HIS CD2 C 16.709 5.783 24.881 1.00 . B B . 41 HIS CD2 1 1
11 22567 2 1 45 HIS CE1 C 17.863 4.800 26.480 1.00 . B B . 41 HIS CE1 1 1
11 22568 2 1 45 HIS CG C 16.503 6.460 26.049 1.00 . B B . 41 HIS CG 1 1
11 22569 2 1 45 HIS H H 13.053 6.801 25.116 1.00 . B B . 41 HIS H 1 1
11 22570 2 1 45 HIS HA H 14.351 7.109 27.781 1.00 . B B . 41 HIS HA 1 1
11 22571 2 1 45 HIS HB2 H 15.596 8.184 25.235 1.00 . B B . 41 HIS HB2 1 1
11 22572 2 1 45 HIS HB3 H 16.191 8.388 26.863 1.00 . B B . 41 HIS HB3 1 1
11 22573 2 1 45 HIS HD2 H 16.287 6.025 23.909 1.00 . B B . 41 HIS HD2 1 1
11 22574 2 1 45 HIS HE1 H 18.529 4.118 26.992 1.00 . B B . 41 HIS HE1 1 1
11 22575 2 1 45 HIS HE2 H 17.940 4.066 24.518 1.00 . B B . 41 HIS HE2 1 1
11 22576 2 1 45 HIS N N 13.509 6.481 25.963 1.00 . B B . 41 HIS N 1 1
11 22577 2 1 45 HIS ND1 N 17.231 5.835 27.065 1.00 . B B . 41 HIS ND1 1 1
11 22578 2 1 45 HIS NE2 N 17.567 4.745 25.173 1.00 . B B . 41 HIS NE2 1 1
11 22579 2 1 45 HIS O O 12.643 9.079 25.945 1.00 . B B . 41 HIS O 1 1
11 22580 2 1 46 ALA C C 14.117 11.993 28.465 1.00 . B B . 42 ALA C 1 1
11 22581 2 1 46 ALA CA C 13.100 10.911 28.064 1.00 . B B . 42 ALA CA 1 1
11 22582 2 1 46 ALA CB C 12.006 10.750 29.133 1.00 . B B . 42 ALA CB 1 1
11 22583 2 1 46 ALA H H 14.445 9.337 28.510 1.00 . B B . 42 ALA H 1 1
11 22584 2 1 46 ALA HA H 12.618 11.240 27.142 1.00 . B B . 42 ALA HA 1 1
11 22585 2 1 46 ALA HB1 H 11.498 11.706 29.278 1.00 . B B . 42 ALA HB1 1 1
11 22586 2 1 46 ALA HB2 H 11.281 10.001 28.821 1.00 . B B . 42 ALA HB2 1 1
11 22587 2 1 46 ALA HB3 H 12.457 10.442 30.083 1.00 . B B . 42 ALA HB3 1 1
11 22588 2 1 46 ALA N N 13.741 9.614 27.840 1.00 . B B . 42 ALA N 1 1
11 22589 2 1 46 ALA O O 15.046 11.732 29.239 1.00 . B B . 42 ALA O 1 1
11 22590 2 1 47 PHE C C 14.044 15.652 28.347 1.00 . B B . 43 PHE C 1 1
11 22591 2 1 47 PHE CA C 14.827 14.349 28.076 1.00 . B B . 43 PHE CA 1 1
11 22592 2 1 47 PHE CB C 15.681 14.434 26.795 1.00 . B B . 43 PHE CB 1 1
11 22593 2 1 47 PHE CD1 C 17.623 12.853 27.222 1.00 . B B . 43 PHE CD1 1 1
11 22594 2 1 47 PHE CD2 C 16.027 12.301 25.459 1.00 . B B . 43 PHE CD2 1 1
11 22595 2 1 47 PHE CE1 C 18.328 11.669 26.944 1.00 . B B . 43 PHE CE1 1 1
11 22596 2 1 47 PHE CE2 C 16.737 11.120 25.186 1.00 . B B . 43 PHE CE2 1 1
11 22597 2 1 47 PHE CG C 16.462 13.169 26.479 1.00 . B B . 43 PHE CG 1 1
11 22598 2 1 47 PHE CZ C 17.881 10.799 25.937 1.00 . B B . 43 PHE CZ 1 1
11 22599 2 1 47 PHE H H 13.145 13.314 27.304 1.00 . B B . 43 PHE H 1 1
11 22600 2 1 47 PHE HA H 15.519 14.187 28.903 1.00 . B B . 43 PHE HA 1 1
11 22601 2 1 47 PHE HB2 H 15.026 14.662 25.952 1.00 . B B . 43 PHE HB2 1 1
11 22602 2 1 47 PHE HB3 H 16.385 15.254 26.912 1.00 . B B . 43 PHE HB3 1 1
11 22603 2 1 47 PHE HD1 H 17.967 13.511 28.008 1.00 . B B . 43 PHE HD1 1 1
11 22604 2 1 47 PHE HD2 H 15.140 12.541 24.884 1.00 . B B . 43 PHE HD2 1 1
11 22605 2 1 47 PHE HE1 H 19.208 11.422 27.520 1.00 . B B . 43 PHE HE1 1 1
11 22606 2 1 47 PHE HE2 H 16.402 10.463 24.397 1.00 . B B . 43 PHE HE2 1 1
11 22607 2 1 47 PHE HZ H 18.420 9.884 25.736 1.00 . B B . 43 PHE HZ 1 1
11 22608 2 1 47 PHE N N 13.912 13.211 27.960 1.00 . B B . 43 PHE N 1 1
11 22609 2 1 47 PHE O O 13.614 16.325 27.398 1.00 . B B . 43 PHE O 1 1
11 22610 2 1 48 PRO C C 13.927 18.503 29.608 1.00 . B B . 44 PRO C 1 1
11 22611 2 1 48 PRO CA C 13.111 17.252 29.982 1.00 . B B . 44 PRO CA 1 1
11 22612 2 1 48 PRO CB C 12.810 17.141 31.480 1.00 . B B . 44 PRO CB 1 1
11 22613 2 1 48 PRO CD C 14.146 15.260 30.815 1.00 . B B . 44 PRO CD 1 1
11 22614 2 1 48 PRO CG C 13.889 16.183 31.997 1.00 . B B . 44 PRO CG 1 1
11 22615 2 1 48 PRO HA H 12.164 17.305 29.447 1.00 . B B . 44 PRO HA 1 1
11 22616 2 1 48 PRO HB2 H 12.845 18.103 31.994 1.00 . B B . 44 PRO HB2 1 1
11 22617 2 1 48 PRO HB3 H 11.829 16.688 31.617 1.00 . B B . 44 PRO HB3 1 1
11 22618 2 1 48 PRO HD2 H 15.193 14.967 30.818 1.00 . B B . 44 PRO HD2 1 1
11 22619 2 1 48 PRO HD3 H 13.509 14.380 30.894 1.00 . B B . 44 PRO HD3 1 1
11 22620 2 1 48 PRO HG2 H 14.796 16.750 32.216 1.00 . B B . 44 PRO HG2 1 1
11 22621 2 1 48 PRO HG3 H 13.548 15.623 32.871 1.00 . B B . 44 PRO HG3 1 1
11 22622 2 1 48 PRO N N 13.802 16.012 29.622 1.00 . B B . 44 PRO N 1 1
11 22623 2 1 48 PRO O O 15.160 18.500 29.642 1.00 . B B . 44 PRO O 1 1
11 22624 2 1 49 GLY C C 14.204 20.911 27.320 1.00 . B B . 45 GLY C 1 1
11 22625 2 1 49 GLY CA C 13.784 20.853 28.798 1.00 . B B . 45 GLY CA 1 1
11 22626 2 1 49 GLY H H 12.203 19.495 29.231 1.00 . B B . 45 GLY H 1 1
11 22627 2 1 49 GLY HA2 H 13.045 21.634 28.963 1.00 . B B . 45 GLY HA2 1 1
11 22628 2 1 49 GLY HA3 H 14.655 21.090 29.410 1.00 . B B . 45 GLY HA3 1 1
11 22629 2 1 49 GLY N N 13.217 19.575 29.242 1.00 . B B . 45 GLY N 1 1
11 22630 2 1 49 GLY O O 14.723 21.943 26.883 1.00 . B B . 45 GLY O 1 1
11 22631 2 1 50 LEU C C 13.018 20.029 24.220 1.00 . B B . 46 LEU C 1 1
11 22632 2 1 50 LEU CA C 14.267 19.810 25.093 1.00 . B B . 46 LEU CA 1 1
11 22633 2 1 50 LEU CB C 14.964 18.491 24.701 1.00 . B B . 46 LEU CB 1 1
11 22634 2 1 50 LEU CD1 C 16.967 17.004 24.701 1.00 . B B . 46 LEU CD1 1 1
11 22635 2 1 50 LEU CD2 C 17.285 19.357 25.358 1.00 . B B . 46 LEU CD2 1 1
11 22636 2 1 50 LEU CG C 16.299 18.189 25.407 1.00 . B B . 46 LEU CG 1 1
11 22637 2 1 50 LEU H H 13.549 19.036 26.955 1.00 . B B . 46 LEU H 1 1
11 22638 2 1 50 LEU HA H 14.947 20.627 24.852 1.00 . B B . 46 LEU HA 1 1
11 22639 2 1 50 LEU HB2 H 14.285 17.664 24.899 1.00 . B B . 46 LEU HB2 1 1
11 22640 2 1 50 LEU HB3 H 15.149 18.507 23.625 1.00 . B B . 46 LEU HB3 1 1
11 22641 2 1 50 LEU HD11 H 17.286 17.284 23.695 1.00 . B B . 46 LEU HD11 1 1
11 22642 2 1 50 LEU HD12 H 17.842 16.685 25.268 1.00 . B B . 46 LEU HD12 1 1
11 22643 2 1 50 LEU HD13 H 16.271 16.170 24.623 1.00 . B B . 46 LEU HD13 1 1
11 22644 2 1 50 LEU HD21 H 16.913 20.179 25.967 1.00 . B B . 46 LEU HD21 1 1
11 22645 2 1 50 LEU HD22 H 18.246 19.050 25.766 1.00 . B B . 46 LEU HD22 1 1
11 22646 2 1 50 LEU HD23 H 17.430 19.686 24.330 1.00 . B B . 46 LEU HD23 1 1
11 22647 2 1 50 LEU HG H 16.118 17.922 26.450 1.00 . B B . 46 LEU HG 1 1
11 22648 2 1 50 LEU N N 13.990 19.844 26.539 1.00 . B B . 46 LEU N 1 1
11 22649 2 1 50 LEU O O 11.882 19.847 24.666 1.00 . B B . 46 LEU O 1 1
11 22650 2 1 51 ALA C C 13.043 19.870 20.525 1.00 . B B . 47 ALA C 1 1
11 22651 2 1 51 ALA CA C 12.319 20.298 21.823 1.00 . B B . 47 ALA CA 1 1
11 22652 2 1 51 ALA CB C 11.656 21.678 21.687 1.00 . B B . 47 ALA CB 1 1
11 22653 2 1 51 ALA H H 14.227 20.545 22.705 1.00 . B B . 47 ALA H 1 1
11 22654 2 1 51 ALA HA H 11.548 19.560 22.041 1.00 . B B . 47 ALA HA 1 1
11 22655 2 1 51 ALA HB1 H 11.109 21.918 22.598 1.00 . B B . 47 ALA HB1 1 1
11 22656 2 1 51 ALA HB2 H 12.409 22.446 21.512 1.00 . B B . 47 ALA HB2 1 1
11 22657 2 1 51 ALA HB3 H 10.954 21.668 20.854 1.00 . B B . 47 ALA HB3 1 1
11 22658 2 1 51 ALA N N 13.261 20.343 22.949 1.00 . B B . 47 ALA N 1 1
11 22659 2 1 51 ALA O O 14.271 19.968 20.427 1.00 . B B . 47 ALA O 1 1
11 22660 2 1 52 ILE C C 13.180 20.358 17.426 1.00 . B B . 48 ILE C 1 1
11 22661 2 1 52 ILE CA C 12.863 19.053 18.191 1.00 . B B . 48 ILE CA 1 1
11 22662 2 1 52 ILE CB C 11.902 18.139 17.385 1.00 . B B . 48 ILE CB 1 1
11 22663 2 1 52 ILE CD1 C 10.234 16.210 17.675 1.00 . B B . 48 ILE CD1 1 1
11 22664 2 1 52 ILE CG1 C 11.583 16.804 18.103 1.00 . B B . 48 ILE CG1 1 1
11 22665 2 1 52 ILE CG2 C 12.508 17.831 16.001 1.00 . B B . 48 ILE CG2 1 1
11 22666 2 1 52 ILE H H 11.303 19.339 19.644 1.00 . B B . 48 ILE H 1 1
11 22667 2 1 52 ILE HA H 13.801 18.515 18.328 1.00 . B B . 48 ILE HA 1 1
11 22668 2 1 52 ILE HB H 10.975 18.688 17.236 1.00 . B B . 48 ILE HB 1 1
11 22669 2 1 52 ILE HD11 H 9.437 16.927 17.867 1.00 . B B . 48 ILE HD11 1 1
11 22670 2 1 52 ILE HD12 H 10.256 15.958 16.614 1.00 . B B . 48 ILE HD12 1 1
11 22671 2 1 52 ILE HD13 H 10.027 15.307 18.250 1.00 . B B . 48 ILE HD13 1 1
11 22672 2 1 52 ILE HG12 H 12.370 16.072 17.899 1.00 . B B . 48 ILE HG12 1 1
11 22673 2 1 52 ILE HG13 H 11.545 16.947 19.187 1.00 . B B . 48 ILE HG13 1 1
11 22674 2 1 52 ILE HG21 H 13.498 17.386 16.126 1.00 . B B . 48 ILE HG21 1 1
11 22675 2 1 52 ILE HG22 H 11.870 17.144 15.441 1.00 . B B . 48 ILE HG22 1 1
11 22676 2 1 52 ILE HG23 H 12.603 18.740 15.415 1.00 . B B . 48 ILE HG23 1 1
11 22677 2 1 52 ILE N N 12.304 19.390 19.521 1.00 . B B . 48 ILE N 1 1
11 22678 2 1 52 ILE O O 12.286 21.181 17.217 1.00 . B B . 48 ILE O 1 1
11 22679 2 1 53 GLY C C 15.051 21.615 14.806 1.00 . B B . 49 GLY C 1 1
11 22680 2 1 53 GLY CA C 14.905 21.768 16.323 1.00 . B B . 49 GLY CA 1 1
11 22681 2 1 53 GLY H H 15.123 19.837 17.209 1.00 . B B . 49 GLY H 1 1
11 22682 2 1 53 GLY HA2 H 14.238 22.603 16.527 1.00 . B B . 49 GLY HA2 1 1
11 22683 2 1 53 GLY HA3 H 15.883 22.029 16.720 1.00 . B B . 49 GLY HA3 1 1
11 22684 2 1 53 GLY N N 14.438 20.556 17.013 1.00 . B B . 49 GLY N 1 1
11 22685 2 1 53 GLY O O 14.764 22.552 14.058 1.00 . B B . 49 GLY O 1 1
11 22686 2 1 54 ARG C C 15.625 18.637 12.643 1.00 . B B . 50 ARG C 1 1
11 22687 2 1 54 ARG CA C 15.803 20.129 12.932 1.00 . B B . 50 ARG CA 1 1
11 22688 2 1 54 ARG CB C 17.239 20.619 12.643 1.00 . B B . 50 ARG CB 1 1
11 22689 2 1 54 ARG CD C 19.274 20.762 11.201 1.00 . B B . 50 ARG CD 1 1
11 22690 2 1 54 ARG CG C 17.863 20.178 11.309 1.00 . B B . 50 ARG CG 1 1
11 22691 2 1 54 ARG CZ C 21.278 20.214 9.813 1.00 . B B . 50 ARG CZ 1 1
11 22692 2 1 54 ARG H H 15.674 19.717 15.033 1.00 . B B . 50 ARG H 1 1
11 22693 2 1 54 ARG HA H 15.116 20.664 12.278 1.00 . B B . 50 ARG HA 1 1
11 22694 2 1 54 ARG HB2 H 17.242 21.713 12.686 1.00 . B B . 50 ARG HB2 1 1
11 22695 2 1 54 ARG HB3 H 17.895 20.268 13.438 1.00 . B B . 50 ARG HB3 1 1
11 22696 2 1 54 ARG HD2 H 19.206 21.852 11.198 1.00 . B B . 50 ARG HD2 1 1
11 22697 2 1 54 ARG HD3 H 19.839 20.451 12.089 1.00 . B B . 50 ARG HD3 1 1
11 22698 2 1 54 ARG HE H 19.407 20.202 9.134 1.00 . B B . 50 ARG HE 1 1
11 22699 2 1 54 ARG HG2 H 17.933 19.090 11.274 1.00 . B B . 50 ARG HG2 1 1
11 22700 2 1 54 ARG HG3 H 17.253 20.519 10.474 1.00 . B B . 50 ARG HG3 1 1
11 22701 2 1 54 ARG HH11 H 21.779 20.880 11.628 1.00 . B B . 50 ARG HH11 1 1
11 22702 2 1 54 ARG HH12 H 23.117 20.458 10.599 1.00 . B B . 50 ARG HH12 1 1
11 22703 2 1 54 ARG HH21 H 21.175 19.373 7.984 1.00 . B B . 50 ARG HH21 1 1
11 22704 2 1 54 ARG HH22 H 22.780 19.711 8.585 1.00 . B B . 50 ARG HH22 1 1
11 22705 2 1 54 ARG N N 15.479 20.434 14.341 1.00 . B B . 50 ARG N 1 1
11 22706 2 1 54 ARG NE N 19.971 20.317 9.974 1.00 . B B . 50 ARG NE 1 1
11 22707 2 1 54 ARG NH1 N 22.126 20.539 10.751 1.00 . B B . 50 ARG NH1 1 1
11 22708 2 1 54 ARG NH2 N 21.783 19.782 8.697 1.00 . B B . 50 ARG NH2 1 1
11 22709 2 1 54 ARG O O 15.936 17.797 13.487 1.00 . B B . 50 ARG O 1 1
11 22710 2 1 55 VAL C C 15.548 16.972 9.450 1.00 . B B . 51 VAL C 1 1
11 22711 2 1 55 VAL CA C 15.032 16.964 10.891 1.00 . B B . 51 VAL CA 1 1
11 22712 2 1 55 VAL CB C 13.565 16.483 10.968 1.00 . B B . 51 VAL CB 1 1
11 22713 2 1 55 VAL CG1 C 13.447 15.024 10.517 1.00 . B B . 51 VAL CG1 1 1
11 22714 2 1 55 VAL CG2 C 12.970 16.599 12.375 1.00 . B B . 51 VAL CG2 1 1
11 22715 2 1 55 VAL H H 14.918 19.091 10.820 1.00 . B B . 51 VAL H 1 1
11 22716 2 1 55 VAL HA H 15.646 16.280 11.476 1.00 . B B . 51 VAL HA 1 1
11 22717 2 1 55 VAL HB H 12.953 17.094 10.304 1.00 . B B . 51 VAL HB 1 1
11 22718 2 1 55 VAL HG11 H 14.096 14.388 11.118 1.00 . B B . 51 VAL HG11 1 1
11 22719 2 1 55 VAL HG12 H 12.421 14.673 10.628 1.00 . B B . 51 VAL HG12 1 1
11 22720 2 1 55 VAL HG13 H 13.733 14.934 9.470 1.00 . B B . 51 VAL HG13 1 1
11 22721 2 1 55 VAL HG21 H 12.953 17.638 12.694 1.00 . B B . 51 VAL HG21 1 1
11 22722 2 1 55 VAL HG22 H 11.941 16.250 12.371 1.00 . B B . 51 VAL HG22 1 1
11 22723 2 1 55 VAL HG23 H 13.555 16.014 13.088 1.00 . B B . 51 VAL HG23 1 1
11 22724 2 1 55 VAL N N 15.178 18.322 11.431 1.00 . B B . 51 VAL N 1 1
11 22725 2 1 55 VAL O O 14.901 17.523 8.561 1.00 . B B . 51 VAL O 1 1
11 22726 2 1 56 ASP C C 17.503 15.024 7.325 1.00 . B B . 52 ASP C 1 1
11 22727 2 1 56 ASP CA C 17.427 16.435 7.928 1.00 . B B . 52 ASP CA 1 1
11 22728 2 1 56 ASP CB C 18.807 17.085 8.122 1.00 . B B . 52 ASP CB 1 1
11 22729 2 1 56 ASP CG C 19.586 17.323 6.821 1.00 . B B . 52 ASP CG 1 1
11 22730 2 1 56 ASP H H 17.200 15.937 9.990 1.00 . B B . 52 ASP H 1 1
11 22731 2 1 56 ASP HA H 16.886 17.070 7.224 1.00 . B B . 52 ASP HA 1 1
11 22732 2 1 56 ASP HB2 H 18.658 18.043 8.625 1.00 . B B . 52 ASP HB2 1 1
11 22733 2 1 56 ASP HB3 H 19.406 16.462 8.791 1.00 . B B . 52 ASP HB3 1 1
11 22734 2 1 56 ASP N N 16.732 16.403 9.219 1.00 . B B . 52 ASP N 1 1
11 22735 2 1 56 ASP O O 18.321 14.198 7.735 1.00 . B B . 52 ASP O 1 1
11 22736 2 1 56 ASP OD1 O 19.254 16.745 5.762 1.00 . B B . 52 ASP OD1 1 1
11 22737 2 1 56 ASP OD2 O 20.542 18.129 6.861 1.00 . B B . 52 ASP OD2 1 1
11 22738 2 1 57 LEU C C 17.547 13.052 4.770 1.00 . B B . 53 LEU C 1 1
11 22739 2 1 57 LEU CA C 16.424 13.426 5.756 1.00 . B B . 53 LEU CA 1 1
11 22740 2 1 57 LEU CB C 15.045 13.351 5.066 1.00 . B B . 53 LEU CB 1 1
11 22741 2 1 57 LEU CD1 C 13.805 12.724 7.211 1.00 . B B . 53 LEU CD1 1 1
11 22742 2 1 57 LEU CD2 C 13.482 15.012 6.300 1.00 . B B . 53 LEU CD2 1 1
11 22743 2 1 57 LEU CG C 13.783 13.559 5.926 1.00 . B B . 53 LEU CG 1 1
11 22744 2 1 57 LEU H H 16.031 15.497 6.022 1.00 . B B . 53 LEU H 1 1
11 22745 2 1 57 LEU HA H 16.453 12.672 6.545 1.00 . B B . 53 LEU HA 1 1
11 22746 2 1 57 LEU HB2 H 15.019 14.059 4.239 1.00 . B B . 53 LEU HB2 1 1
11 22747 2 1 57 LEU HB3 H 14.955 12.357 4.628 1.00 . B B . 53 LEU HB3 1 1
11 22748 2 1 57 LEU HD11 H 13.975 11.678 6.968 1.00 . B B . 53 LEU HD11 1 1
11 22749 2 1 57 LEU HD12 H 14.592 13.068 7.884 1.00 . B B . 53 LEU HD12 1 1
11 22750 2 1 57 LEU HD13 H 12.850 12.817 7.722 1.00 . B B . 53 LEU HD13 1 1
11 22751 2 1 57 LEU HD21 H 13.513 15.624 5.402 1.00 . B B . 53 LEU HD21 1 1
11 22752 2 1 57 LEU HD22 H 12.484 15.082 6.725 1.00 . B B . 53 LEU HD22 1 1
11 22753 2 1 57 LEU HD23 H 14.200 15.390 7.021 1.00 . B B . 53 LEU HD23 1 1
11 22754 2 1 57 LEU HG H 12.946 13.212 5.323 1.00 . B B . 53 LEU HG 1 1
11 22755 2 1 57 LEU N N 16.619 14.743 6.364 1.00 . B B . 53 LEU N 1 1
11 22756 2 1 57 LEU O O 17.714 11.869 4.467 1.00 . B B . 53 LEU O 1 1
11 22757 2 1 58 ARG C C 20.611 12.978 4.299 1.00 . B B . 54 ARG C 1 1
11 22758 2 1 58 ARG CA C 19.562 13.754 3.499 1.00 . B B . 54 ARG CA 1 1
11 22759 2 1 58 ARG CB C 20.189 15.064 2.988 1.00 . B B . 54 ARG CB 1 1
11 22760 2 1 58 ARG CD C 20.003 17.294 1.871 1.00 . B B . 54 ARG CD 1 1
11 22761 2 1 58 ARG CG C 19.214 16.077 2.370 1.00 . B B . 54 ARG CG 1 1
11 22762 2 1 58 ARG CZ C 18.991 19.333 2.865 1.00 . B B . 54 ARG CZ 1 1
11 22763 2 1 58 ARG H H 18.177 14.967 4.632 1.00 . B B . 54 ARG H 1 1
11 22764 2 1 58 ARG HA H 19.278 13.142 2.641 1.00 . B B . 54 ARG HA 1 1
11 22765 2 1 58 ARG HB2 H 20.702 15.550 3.820 1.00 . B B . 54 ARG HB2 1 1
11 22766 2 1 58 ARG HB3 H 20.951 14.815 2.245 1.00 . B B . 54 ARG HB3 1 1
11 22767 2 1 58 ARG HD2 H 20.868 17.462 2.518 1.00 . B B . 54 ARG HD2 1 1
11 22768 2 1 58 ARG HD3 H 20.387 17.085 0.869 1.00 . B B . 54 ARG HD3 1 1
11 22769 2 1 58 ARG HE H 18.852 18.829 0.943 1.00 . B B . 54 ARG HE 1 1
11 22770 2 1 58 ARG HG2 H 18.670 15.627 1.543 1.00 . B B . 54 ARG HG2 1 1
11 22771 2 1 58 ARG HG3 H 18.501 16.396 3.126 1.00 . B B . 54 ARG HG3 1 1
11 22772 2 1 58 ARG HH11 H 18.116 20.809 1.825 1.00 . B B . 54 ARG HH11 1 1
11 22773 2 1 58 ARG HH12 H 18.265 21.040 3.562 1.00 . B B . 54 ARG HH12 1 1
11 22774 2 1 58 ARG HH21 H 19.617 18.124 4.358 1.00 . B B . 54 ARG HH21 1 1
11 22775 2 1 58 ARG HH22 H 19.155 19.751 4.796 1.00 . B B . 54 ARG HH22 1 1
11 22776 2 1 58 ARG N N 18.357 14.020 4.310 1.00 . B B . 54 ARG N 1 1
11 22777 2 1 58 ARG NE N 19.196 18.526 1.838 1.00 . B B . 54 ARG NE 1 1
11 22778 2 1 58 ARG NH1 N 18.401 20.478 2.727 1.00 . B B . 54 ARG NH1 1 1
11 22779 2 1 58 ARG NH2 N 19.346 19.059 4.081 1.00 . B B . 54 ARG NH2 1 1
11 22780 2 1 58 ARG O O 21.244 12.061 3.769 1.00 . B B . 54 ARG O 1 1
11 22781 2 1 59 SER C C 20.936 11.605 7.391 1.00 . B B . 55 SER C 1 1
11 22782 2 1 59 SER CA C 21.652 12.677 6.547 1.00 . B B . 55 SER CA 1 1
11 22783 2 1 59 SER CB C 22.267 13.722 7.485 1.00 . B B . 55 SER CB 1 1
11 22784 2 1 59 SER H H 20.217 14.130 5.893 1.00 . B B . 55 SER H 1 1
11 22785 2 1 59 SER HA H 22.467 12.180 6.021 1.00 . B B . 55 SER HA 1 1
11 22786 2 1 59 SER HB2 H 21.472 14.223 8.041 1.00 . B B . 55 SER HB2 1 1
11 22787 2 1 59 SER HB3 H 22.920 13.219 8.198 1.00 . B B . 55 SER HB3 1 1
11 22788 2 1 59 SER HG H 22.417 15.273 6.277 1.00 . B B . 55 SER HG 1 1
11 22789 2 1 59 SER N N 20.773 13.346 5.575 1.00 . B B . 55 SER N 1 1
11 22790 2 1 59 SER O O 21.593 10.728 7.954 1.00 . B B . 55 SER O 1 1
11 22791 2 1 59 SER OG O 23.040 14.670 6.759 1.00 . B B . 55 SER OG 1 1
11 22792 2 1 60 GLY C C 18.910 11.230 9.853 1.00 . B B . 56 GLY C 1 1
11 22793 2 1 60 GLY CA C 18.793 10.824 8.379 1.00 . B B . 56 GLY CA 1 1
11 22794 2 1 60 GLY H H 19.137 12.436 7.025 1.00 . B B . 56 GLY H 1 1
11 22795 2 1 60 GLY HA2 H 17.746 10.915 8.088 1.00 . B B . 56 GLY HA2 1 1
11 22796 2 1 60 GLY HA3 H 19.089 9.778 8.276 1.00 . B B . 56 GLY HA3 1 1
11 22797 2 1 60 GLY N N 19.600 11.661 7.481 1.00 . B B . 56 GLY N 1 1
11 22798 2 1 60 GLY O O 18.868 10.360 10.726 1.00 . B B . 56 GLY O 1 1
11 22799 2 1 61 VAL C C 18.323 13.948 12.028 1.00 . B B . 57 VAL C 1 1
11 22800 2 1 61 VAL CA C 19.433 13.048 11.481 1.00 . B B . 57 VAL CA 1 1
11 22801 2 1 61 VAL CB C 20.798 13.777 11.487 1.00 . B B . 57 VAL CB 1 1
11 22802 2 1 61 VAL CG1 C 21.124 14.428 12.842 1.00 . B B . 57 VAL CG1 1 1
11 22803 2 1 61 VAL CG2 C 21.936 12.798 11.175 1.00 . B B . 57 VAL CG2 1 1
11 22804 2 1 61 VAL H H 19.069 13.188 9.367 1.00 . B B . 57 VAL H 1 1
11 22805 2 1 61 VAL HA H 19.526 12.207 12.167 1.00 . B B . 57 VAL HA 1 1
11 22806 2 1 61 VAL HB H 20.786 14.556 10.722 1.00 . B B . 57 VAL HB 1 1
11 22807 2 1 61 VAL HG11 H 20.418 15.231 13.057 1.00 . B B . 57 VAL HG11 1 1
11 22808 2 1 61 VAL HG12 H 21.080 13.681 13.638 1.00 . B B . 57 VAL HG12 1 1
11 22809 2 1 61 VAL HG13 H 22.123 14.862 12.811 1.00 . B B . 57 VAL HG13 1 1
11 22810 2 1 61 VAL HG21 H 21.976 12.021 11.940 1.00 . B B . 57 VAL HG21 1 1
11 22811 2 1 61 VAL HG22 H 21.791 12.332 10.202 1.00 . B B . 57 VAL HG22 1 1
11 22812 2 1 61 VAL HG23 H 22.887 13.330 11.155 1.00 . B B . 57 VAL HG23 1 1
11 22813 2 1 61 VAL N N 19.115 12.524 10.136 1.00 . B B . 57 VAL N 1 1
11 22814 2 1 61 VAL O O 17.880 14.891 11.366 1.00 . B B . 57 VAL O 1 1
11 22815 2 1 62 ILE C C 17.905 15.236 15.148 1.00 . B B . 58 ILE C 1 1
11 22816 2 1 62 ILE CA C 17.042 14.521 14.100 1.00 . B B . 58 ILE CA 1 1
11 22817 2 1 62 ILE CB C 15.962 13.640 14.769 1.00 . B B . 58 ILE CB 1 1
11 22818 2 1 62 ILE CD1 C 14.461 11.680 14.119 1.00 . B B . 58 ILE CD1 1 1
11 22819 2 1 62 ILE CG1 C 14.979 13.069 13.728 1.00 . B B . 58 ILE CG1 1 1
11 22820 2 1 62 ILE CG2 C 15.183 14.390 15.867 1.00 . B B . 58 ILE CG2 1 1
11 22821 2 1 62 ILE H H 18.318 12.862 13.712 1.00 . B B . 58 ILE H 1 1
11 22822 2 1 62 ILE HA H 16.549 15.273 13.485 1.00 . B B . 58 ILE HA 1 1
11 22823 2 1 62 ILE HB H 16.476 12.805 15.246 1.00 . B B . 58 ILE HB 1 1
11 22824 2 1 62 ILE HD11 H 13.969 11.712 15.087 1.00 . B B . 58 ILE HD11 1 1
11 22825 2 1 62 ILE HD12 H 13.756 11.324 13.366 1.00 . B B . 58 ILE HD12 1 1
11 22826 2 1 62 ILE HD13 H 15.294 10.988 14.172 1.00 . B B . 58 ILE HD13 1 1
11 22827 2 1 62 ILE HG12 H 14.133 13.747 13.598 1.00 . B B . 58 ILE HG12 1 1
11 22828 2 1 62 ILE HG13 H 15.469 12.968 12.755 1.00 . B B . 58 ILE HG13 1 1
11 22829 2 1 62 ILE HG21 H 15.845 14.707 16.673 1.00 . B B . 58 ILE HG21 1 1
11 22830 2 1 62 ILE HG22 H 14.684 15.259 15.445 1.00 . B B . 58 ILE HG22 1 1
11 22831 2 1 62 ILE HG23 H 14.444 13.724 16.305 1.00 . B B . 58 ILE HG23 1 1
11 22832 2 1 62 ILE N N 17.917 13.682 13.270 1.00 . B B . 58 ILE N 1 1
11 22833 2 1 62 ILE O O 18.549 14.577 15.964 1.00 . B B . 58 ILE O 1 1
11 22834 2 1 63 SER C C 17.640 17.988 17.168 1.00 . B B . 59 SER C 1 1
11 22835 2 1 63 SER CA C 18.615 17.388 16.151 1.00 . B B . 59 SER CA 1 1
11 22836 2 1 63 SER CB C 19.410 18.523 15.491 1.00 . B B . 59 SER CB 1 1
11 22837 2 1 63 SER H H 17.335 17.054 14.475 1.00 . B B . 59 SER H 1 1
11 22838 2 1 63 SER HA H 19.330 16.771 16.688 1.00 . B B . 59 SER HA 1 1
11 22839 2 1 63 SER HB2 H 18.707 19.235 15.071 1.00 . B B . 59 SER HB2 1 1
11 22840 2 1 63 SER HB3 H 20.002 19.028 16.255 1.00 . B B . 59 SER HB3 1 1
11 22841 2 1 63 SER HG H 20.986 17.547 14.870 1.00 . B B . 59 SER HG 1 1
11 22842 2 1 63 SER N N 17.908 16.571 15.158 1.00 . B B . 59 SER N 1 1
11 22843 2 1 63 SER O O 16.729 18.741 16.804 1.00 . B B . 59 SER O 1 1
11 22844 2 1 63 SER OG O 20.257 18.050 14.457 1.00 . B B . 59 SER OG 1 1
11 22845 2 1 64 LEU C C 17.898 19.521 20.097 1.00 . B B . 60 LEU C 1 1
11 22846 2 1 64 LEU CA C 17.135 18.293 19.571 1.00 . B B . 60 LEU CA 1 1
11 22847 2 1 64 LEU CB C 16.899 17.277 20.698 1.00 . B B . 60 LEU CB 1 1
11 22848 2 1 64 LEU CD1 C 16.065 15.068 21.515 1.00 . B B . 60 LEU CD1 1 1
11 22849 2 1 64 LEU CD2 C 15.005 16.062 19.504 1.00 . B B . 60 LEU CD2 1 1
11 22850 2 1 64 LEU CG C 16.319 15.916 20.272 1.00 . B B . 60 LEU CG 1 1
11 22851 2 1 64 LEU H H 18.599 17.036 18.671 1.00 . B B . 60 LEU H 1 1
11 22852 2 1 64 LEU HA H 16.157 18.632 19.233 1.00 . B B . 60 LEU HA 1 1
11 22853 2 1 64 LEU HB2 H 17.848 17.092 21.187 1.00 . B B . 60 LEU HB2 1 1
11 22854 2 1 64 LEU HB3 H 16.231 17.730 21.432 1.00 . B B . 60 LEU HB3 1 1
11 22855 2 1 64 LEU HD11 H 15.396 15.593 22.199 1.00 . B B . 60 LEU HD11 1 1
11 22856 2 1 64 LEU HD12 H 15.619 14.114 21.231 1.00 . B B . 60 LEU HD12 1 1
11 22857 2 1 64 LEU HD13 H 17.006 14.871 22.024 1.00 . B B . 60 LEU HD13 1 1
11 22858 2 1 64 LEU HD21 H 15.184 16.559 18.552 1.00 . B B . 60 LEU HD21 1 1
11 22859 2 1 64 LEU HD22 H 14.598 15.075 19.295 1.00 . B B . 60 LEU HD22 1 1
11 22860 2 1 64 LEU HD23 H 14.283 16.637 20.087 1.00 . B B . 60 LEU HD23 1 1
11 22861 2 1 64 LEU HG H 17.035 15.391 19.640 1.00 . B B . 60 LEU HG 1 1
11 22862 2 1 64 LEU N N 17.843 17.675 18.449 1.00 . B B . 60 LEU N 1 1
11 22863 2 1 64 LEU O O 19.133 19.564 20.073 1.00 . B B . 60 LEU O 1 1
11 22864 2 1 65 ILE C C 16.956 22.044 22.539 1.00 . B B . 61 ILE C 1 1
11 22865 2 1 65 ILE CA C 17.648 21.757 21.202 1.00 . B B . 61 ILE CA 1 1
11 22866 2 1 65 ILE CB C 17.512 22.931 20.197 1.00 . B B . 61 ILE CB 1 1
11 22867 2 1 65 ILE CD1 C 15.114 23.906 20.487 1.00 . B B . 61 ILE CD1 1 1
11 22868 2 1 65 ILE CG1 C 16.109 23.162 19.587 1.00 . B B . 61 ILE CG1 1 1
11 22869 2 1 65 ILE CG2 C 18.511 22.733 19.038 1.00 . B B . 61 ILE CG2 1 1
11 22870 2 1 65 ILE H H 16.143 20.364 20.611 1.00 . B B . 61 ILE H 1 1
11 22871 2 1 65 ILE HA H 18.708 21.641 21.437 1.00 . B B . 61 ILE HA 1 1
11 22872 2 1 65 ILE HB H 17.806 23.849 20.705 1.00 . B B . 61 ILE HB 1 1
11 22873 2 1 65 ILE HD11 H 14.847 23.309 21.350 1.00 . B B . 61 ILE HD11 1 1
11 22874 2 1 65 ILE HD12 H 15.540 24.854 20.810 1.00 . B B . 61 ILE HD12 1 1
11 22875 2 1 65 ILE HD13 H 14.208 24.111 19.910 1.00 . B B . 61 ILE HD13 1 1
11 22876 2 1 65 ILE HG12 H 16.222 23.774 18.690 1.00 . B B . 61 ILE HG12 1 1
11 22877 2 1 65 ILE HG13 H 15.662 22.216 19.282 1.00 . B B . 61 ILE HG13 1 1
11 22878 2 1 65 ILE HG21 H 18.543 23.634 18.419 1.00 . B B . 61 ILE HG21 1 1
11 22879 2 1 65 ILE HG22 H 19.516 22.549 19.428 1.00 . B B . 61 ILE HG22 1 1
11 22880 2 1 65 ILE HG23 H 18.219 21.903 18.402 1.00 . B B . 61 ILE HG23 1 1
11 22881 2 1 65 ILE N N 17.150 20.495 20.619 1.00 . B B . 61 ILE N 1 1
11 22882 2 1 65 ILE O O 15.873 21.523 22.806 1.00 . B B . 61 ILE O 1 1
11 22883 2 1 66 GLU C C 15.805 24.307 24.338 1.00 . B B . 62 GLU C 1 1
11 22884 2 1 66 GLU CA C 16.941 23.317 24.641 1.00 . B B . 62 GLU CA 1 1
11 22885 2 1 66 GLU CB C 17.971 23.943 25.592 1.00 . B B . 62 GLU CB 1 1
11 22886 2 1 66 GLU CD C 19.975 23.498 27.125 1.00 . B B . 62 GLU CD 1 1
11 22887 2 1 66 GLU CG C 18.996 22.907 26.092 1.00 . B B . 62 GLU CG 1 1
11 22888 2 1 66 GLU H H 18.463 23.258 23.130 1.00 . B B . 62 GLU H 1 1
11 22889 2 1 66 GLU HA H 16.503 22.457 25.149 1.00 . B B . 62 GLU HA 1 1
11 22890 2 1 66 GLU HB2 H 18.481 24.752 25.066 1.00 . B B . 62 GLU HB2 1 1
11 22891 2 1 66 GLU HB3 H 17.446 24.355 26.454 1.00 . B B . 62 GLU HB3 1 1
11 22892 2 1 66 GLU HG2 H 18.455 22.071 26.543 1.00 . B B . 62 GLU HG2 1 1
11 22893 2 1 66 GLU HG3 H 19.573 22.530 25.241 1.00 . B B . 62 GLU HG3 1 1
11 22894 2 1 66 GLU N N 17.573 22.856 23.396 1.00 . B B . 62 GLU N 1 1
11 22895 2 1 66 GLU O O 15.972 25.246 23.555 1.00 . B B . 62 GLU O 1 1
11 22896 2 1 66 GLU OE1 O 20.345 22.779 28.084 1.00 . B B . 62 GLU OE1 1 1
11 22897 2 1 66 GLU OE2 O 20.379 24.679 26.985 1.00 . B B . 62 GLU OE2 1 1
11 22898 2 1 67 GLU C C 13.349 26.264 24.833 1.00 . B B . 63 GLU C 1 1
11 22899 2 1 67 GLU CA C 13.382 24.760 24.516 1.00 . B B . 63 GLU CA 1 1
11 22900 2 1 67 GLU CB C 12.173 23.987 25.079 1.00 . B B . 63 GLU CB 1 1
11 22901 2 1 67 GLU CD C 11.133 25.162 27.152 1.00 . B B . 63 GLU CD 1 1
11 22902 2 1 67 GLU CG C 11.992 24.005 26.611 1.00 . B B . 63 GLU CG 1 1
11 22903 2 1 67 GLU H H 14.551 23.317 25.592 1.00 . B B . 63 GLU H 1 1
11 22904 2 1 67 GLU HA H 13.318 24.684 23.426 1.00 . B B . 63 GLU HA 1 1
11 22905 2 1 67 GLU HB2 H 11.270 24.334 24.580 1.00 . B B . 63 GLU HB2 1 1
11 22906 2 1 67 GLU HB3 H 12.291 22.945 24.782 1.00 . B B . 63 GLU HB3 1 1
11 22907 2 1 67 GLU HG2 H 11.506 23.068 26.897 1.00 . B B . 63 GLU HG2 1 1
11 22908 2 1 67 GLU HG3 H 12.972 24.014 27.095 1.00 . B B . 63 GLU HG3 1 1
11 22909 2 1 67 GLU N N 14.626 24.088 24.930 1.00 . B B . 63 GLU N 1 1
11 22910 2 1 67 GLU O O 12.814 27.041 24.037 1.00 . B B . 63 GLU O 1 1
11 22911 2 1 67 GLU OE1 O 11.432 25.662 28.264 1.00 . B B . 63 GLU OE1 1 1
11 22912 2 1 67 GLU OE2 O 10.126 25.557 26.517 1.00 . B B . 63 GLU OE2 1 1
11 22913 2 1 68 GLN C C 15.535 28.240 27.134 1.00 . B B . 64 GLN C 1 1
11 22914 2 1 68 GLN CA C 14.257 28.100 26.281 1.00 . B B . 64 GLN CA 1 1
11 22915 2 1 68 GLN CB C 13.090 28.751 27.054 1.00 . B B . 64 GLN CB 1 1
11 22916 2 1 68 GLN CD C 10.772 29.860 26.926 1.00 . B B . 64 GLN CD 1 1
11 22917 2 1 68 GLN CG C 11.803 28.968 26.237 1.00 . B B . 64 GLN CG 1 1
11 22918 2 1 68 GLN H H 14.400 25.989 26.526 1.00 . B B . 64 GLN H 1 1
11 22919 2 1 68 GLN HA H 14.422 28.665 25.364 1.00 . B B . 64 GLN HA 1 1
11 22920 2 1 68 GLN HB2 H 12.865 28.151 27.940 1.00 . B B . 64 GLN HB2 1 1
11 22921 2 1 68 GLN HB3 H 13.427 29.735 27.392 1.00 . B B . 64 GLN HB3 1 1
11 22922 2 1 68 GLN HE21 H 9.417 29.572 25.453 1.00 . B B . 64 GLN HE21 1 1
11 22923 2 1 68 GLN HE22 H 8.911 30.602 26.782 1.00 . B B . 64 GLN HE22 1 1
11 22924 2 1 68 GLN HG2 H 12.062 29.431 25.283 1.00 . B B . 64 GLN HG2 1 1
11 22925 2 1 68 GLN HG3 H 11.337 28.005 26.027 1.00 . B B . 64 GLN HG3 1 1
11 22926 2 1 68 GLN N N 13.979 26.697 25.938 1.00 . B B . 64 GLN N 1 1
11 22927 2 1 68 GLN NE2 N 9.612 30.033 26.329 1.00 . B B . 64 GLN NE2 1 1
11 22928 2 1 68 GLN O O 15.851 27.378 27.956 1.00 . B B . 64 GLN O 1 1
11 22929 2 1 68 GLN OE1 O 10.979 30.434 27.992 1.00 . B B . 64 GLN OE1 1 1
11 22930 2 1 69 ASN C C 17.129 31.426 28.096 1.00 . B B . 65 ASN C 1 1
11 22931 2 1 69 ASN CA C 17.280 29.892 27.868 1.00 . B B . 65 ASN CA 1 1
11 22932 2 1 69 ASN CB C 18.662 29.478 27.310 1.00 . B B . 65 ASN CB 1 1
11 22933 2 1 69 ASN CG C 19.013 28.018 27.560 1.00 . B B . 65 ASN CG 1 1
11 22934 2 1 69 ASN H H 15.921 29.998 26.242 1.00 . B B . 65 ASN H 1 1
11 22935 2 1 69 ASN HA H 17.175 29.443 28.858 1.00 . B B . 65 ASN HA 1 1
11 22936 2 1 69 ASN HB2 H 18.701 29.700 26.241 1.00 . B B . 65 ASN HB2 1 1
11 22937 2 1 69 ASN HB3 H 19.442 30.062 27.803 1.00 . B B . 65 ASN HB3 1 1
11 22938 2 1 69 ASN HD21 H 19.351 27.664 25.596 1.00 . B B . 65 ASN HD21 1 1
11 22939 2 1 69 ASN HD22 H 19.669 26.321 26.691 1.00 . B B . 65 ASN HD22 1 1
11 22940 2 1 69 ASN N N 16.214 29.382 26.989 1.00 . B B . 65 ASN N 1 1
11 22941 2 1 69 ASN ND2 N 19.343 27.276 26.523 1.00 . B B . 65 ASN ND2 1 1
11 22942 2 1 69 ASN O O 18.122 32.158 28.244 1.00 . B B . 65 ASN O 1 1
11 22943 2 1 69 ASN OD1 O 19.039 27.536 28.685 1.00 . B B . 65 ASN OD1 1 1
11 22944 2 1 70 ARG C C 15.807 33.950 29.542 1.00 . B B . 66 ARG C 1 1
11 22945 2 1 70 ARG CA C 15.530 33.353 28.156 1.00 . B B . 66 ARG CA 1 1
11 22946 2 1 70 ARG CB C 14.056 33.562 27.750 1.00 . B B . 66 ARG CB 1 1
11 22947 2 1 70 ARG CD C 12.342 33.446 25.848 1.00 . B B . 66 ARG CD 1 1
11 22948 2 1 70 ARG CG C 13.782 33.155 26.287 1.00 . B B . 66 ARG CG 1 1
11 22949 2 1 70 ARG CZ C 10.916 35.463 25.441 1.00 . B B . 66 ARG CZ 1 1
11 22950 2 1 70 ARG H H 15.125 31.256 27.991 1.00 . B B . 66 ARG H 1 1
11 22951 2 1 70 ARG HA H 16.148 33.915 27.455 1.00 . B B . 66 ARG HA 1 1
11 22952 2 1 70 ARG HB2 H 13.411 32.988 28.409 1.00 . B B . 66 ARG HB2 1 1
11 22953 2 1 70 ARG HB3 H 13.810 34.617 27.882 1.00 . B B . 66 ARG HB3 1 1
11 22954 2 1 70 ARG HD2 H 12.162 32.972 24.881 1.00 . B B . 66 ARG HD2 1 1
11 22955 2 1 70 ARG HD3 H 11.655 33.005 26.574 1.00 . B B . 66 ARG HD3 1 1
11 22956 2 1 70 ARG HE H 12.855 35.516 25.852 1.00 . B B . 66 ARG HE 1 1
11 22957 2 1 70 ARG HG2 H 14.476 33.672 25.625 1.00 . B B . 66 ARG HG2 1 1
11 22958 2 1 70 ARG HG3 H 13.962 32.088 26.180 1.00 . B B . 66 ARG HG3 1 1
11 22959 2 1 70 ARG HH11 H 9.870 33.769 25.309 1.00 . B B . 66 ARG HH11 1 1
11 22960 2 1 70 ARG HH12 H 8.961 35.233 25.033 1.00 . B B . 66 ARG HH12 1 1
11 22961 2 1 70 ARG HH21 H 11.655 37.320 25.484 1.00 . B B . 66 ARG HH21 1 1
11 22962 2 1 70 ARG HH22 H 9.945 37.196 25.150 1.00 . B B . 66 ARG HH22 1 1
11 22963 2 1 70 ARG N N 15.884 31.922 28.058 1.00 . B B . 66 ARG N 1 1
11 22964 2 1 70 ARG NE N 12.076 34.893 25.722 1.00 . B B . 66 ARG NE 1 1
11 22965 2 1 70 ARG NH1 N 9.830 34.775 25.254 1.00 . B B . 66 ARG NH1 1 1
11 22966 2 1 70 ARG NH2 N 10.834 36.756 25.346 1.00 . B B . 66 ARG NH2 1 1
11 22967 2 1 70 ARG O O 16.338 35.083 29.603 1.00 . B B . 66 ARG O 1 1
11 22968 2 1 70 ARG OXT O 15.469 33.308 30.565 1.00 . B B . 66 ARG OXT 1 1
12 22969 1 1 1 GLY C C 1.093 2.894 -10.505 1.00 . A A . -3 GLY C 1 1
12 22970 1 1 1 GLY CA C -0.186 2.454 -11.209 1.00 . A A . -3 GLY CA 1 1
12 22971 1 1 1 GLY H1 H -0.174 0.480 -10.613 1.00 . A A . -3 GLY H1 1 1
12 22972 1 1 1 GLY H2 H 0.593 0.739 -12.024 1.00 . A A . -3 GLY H2 1 1
12 22973 1 1 1 GLY H3 H -1.049 0.746 -11.968 1.00 . A A . -3 GLY H3 1 1
12 22974 1 1 1 GLY HA2 H -0.268 2.998 -12.149 1.00 . A A . -3 GLY HA2 1 1
12 22975 1 1 1 GLY HA3 H -1.040 2.719 -10.587 1.00 . A A . -3 GLY HA3 1 1
12 22976 1 1 1 GLY N N -0.209 0.998 -11.475 1.00 . A A . -3 GLY N 1 1
12 22977 1 1 1 GLY O O 2.089 2.167 -10.535 1.00 . A A . -3 GLY O 1 1
12 22978 1 1 2 PRO C C 2.772 3.782 -8.001 1.00 . A A . -2 PRO C 1 1
12 22979 1 1 2 PRO CA C 2.263 4.645 -9.172 1.00 . A A . -2 PRO CA 1 1
12 22980 1 1 2 PRO CB C 1.832 6.036 -8.698 1.00 . A A . -2 PRO CB 1 1
12 22981 1 1 2 PRO CD C 0.027 5.073 -9.915 1.00 . A A . -2 PRO CD 1 1
12 22982 1 1 2 PRO CG C 0.712 6.416 -9.666 1.00 . A A . -2 PRO CG 1 1
12 22983 1 1 2 PRO HA H 3.072 4.765 -9.896 1.00 . A A . -2 PRO HA 1 1
12 22984 1 1 2 PRO HB2 H 1.422 5.986 -7.689 1.00 . A A . -2 PRO HB2 1 1
12 22985 1 1 2 PRO HB3 H 2.657 6.745 -8.736 1.00 . A A . -2 PRO HB3 1 1
12 22986 1 1 2 PRO HD2 H -0.687 4.871 -9.117 1.00 . A A . -2 PRO HD2 1 1
12 22987 1 1 2 PRO HD3 H -0.473 5.100 -10.884 1.00 . A A . -2 PRO HD3 1 1
12 22988 1 1 2 PRO HG2 H 0.032 7.148 -9.230 1.00 . A A . -2 PRO HG2 1 1
12 22989 1 1 2 PRO HG3 H 1.143 6.793 -10.596 1.00 . A A . -2 PRO HG3 1 1
12 22990 1 1 2 PRO N N 1.101 4.087 -9.875 1.00 . A A . -2 PRO N 1 1
12 22991 1 1 2 PRO O O 2.002 3.057 -7.361 1.00 . A A . -2 PRO O 1 1
12 22992 1 1 3 GLY C C 4.561 3.839 -5.198 1.00 . A A . -1 GLY C 1 1
12 22993 1 1 3 GLY CA C 4.726 3.190 -6.585 1.00 . A A . -1 GLY CA 1 1
12 22994 1 1 3 GLY H H 4.639 4.515 -8.261 1.00 . A A . -1 GLY H 1 1
12 22995 1 1 3 GLY HA2 H 4.342 2.175 -6.527 1.00 . A A . -1 GLY HA2 1 1
12 22996 1 1 3 GLY HA3 H 5.795 3.132 -6.800 1.00 . A A . -1 GLY HA3 1 1
12 22997 1 1 3 GLY N N 4.070 3.898 -7.694 1.00 . A A . -1 GLY N 1 1
12 22998 1 1 3 GLY O O 4.895 3.212 -4.189 1.00 . A A . -1 GLY O 1 1
12 22999 1 1 4 SER C C 5.088 6.066 -3.026 1.00 . A A . 0 SER C 1 1
12 23000 1 1 4 SER CA C 3.832 5.866 -3.904 1.00 . A A . 0 SER CA 1 1
12 23001 1 1 4 SER CB C 2.636 5.327 -3.100 1.00 . A A . 0 SER CB 1 1
12 23002 1 1 4 SER H H 3.764 5.494 -6.006 1.00 . A A . 0 SER H 1 1
12 23003 1 1 4 SER HA H 3.558 6.871 -4.229 1.00 . A A . 0 SER HA 1 1
12 23004 1 1 4 SER HB2 H 2.879 4.328 -2.728 1.00 . A A . 0 SER HB2 1 1
12 23005 1 1 4 SER HB3 H 2.446 5.978 -2.243 1.00 . A A . 0 SER HB3 1 1
12 23006 1 1 4 SER HG H 1.118 6.163 -4.039 1.00 . A A . 0 SER HG 1 1
12 23007 1 1 4 SER N N 4.054 5.078 -5.136 1.00 . A A . 0 SER N 1 1
12 23008 1 1 4 SER O O 4.992 6.251 -1.810 1.00 . A A . 0 SER O 1 1
12 23009 1 1 4 SER OG O 1.457 5.253 -3.898 1.00 . A A . 0 SER OG 1 1
12 23010 1 1 5 MET C C 7.796 7.655 -2.499 1.00 . A A . 1 MET C 1 1
12 23011 1 1 5 MET CA C 7.575 6.202 -2.961 1.00 . A A . 1 MET CA 1 1
12 23012 1 1 5 MET CB C 8.715 5.778 -3.903 1.00 . A A . 1 MET CB 1 1
12 23013 1 1 5 MET CE C 11.421 4.009 -4.744 1.00 . A A . 1 MET CE 1 1
12 23014 1 1 5 MET CG C 8.668 4.293 -4.285 1.00 . A A . 1 MET CG 1 1
12 23015 1 1 5 MET H H 6.277 5.887 -4.632 1.00 . A A . 1 MET H 1 1
12 23016 1 1 5 MET HA H 7.610 5.553 -2.083 1.00 . A A . 1 MET HA 1 1
12 23017 1 1 5 MET HB2 H 8.670 6.383 -4.810 1.00 . A A . 1 MET HB2 1 1
12 23018 1 1 5 MET HB3 H 9.667 5.967 -3.403 1.00 . A A . 1 MET HB3 1 1
12 23019 1 1 5 MET HE1 H 11.438 3.411 -3.830 1.00 . A A . 1 MET HE1 1 1
12 23020 1 1 5 MET HE2 H 12.231 3.684 -5.399 1.00 . A A . 1 MET HE2 1 1
12 23021 1 1 5 MET HE3 H 11.572 5.061 -4.487 1.00 . A A . 1 MET HE3 1 1
12 23022 1 1 5 MET HG2 H 8.844 3.690 -3.392 1.00 . A A . 1 MET HG2 1 1
12 23023 1 1 5 MET HG3 H 7.665 4.060 -4.639 1.00 . A A . 1 MET HG3 1 1
12 23024 1 1 5 MET N N 6.277 6.019 -3.633 1.00 . A A . 1 MET N 1 1
12 23025 1 1 5 MET O O 7.534 8.597 -3.256 1.00 . A A . 1 MET O 1 1
12 23026 1 1 5 MET SD S 9.831 3.797 -5.594 1.00 . A A . 1 MET SD 1 1
12 23027 1 1 6 CYS C C 9.819 8.990 0.364 1.00 . A A . 2 CYS C 1 1
12 23028 1 1 6 CYS CA C 8.723 9.140 -0.719 1.00 . A A . 2 CYS CA 1 1
12 23029 1 1 6 CYS CB C 7.493 9.883 -0.168 1.00 . A A . 2 CYS CB 1 1
12 23030 1 1 6 CYS H H 8.504 7.024 -0.710 1.00 . A A . 2 CYS H 1 1
12 23031 1 1 6 CYS HA H 9.158 9.743 -1.524 1.00 . A A . 2 CYS HA 1 1
12 23032 1 1 6 CYS HB2 H 7.801 10.868 0.184 1.00 . A A . 2 CYS HB2 1 1
12 23033 1 1 6 CYS HB3 H 6.771 10.026 -0.975 1.00 . A A . 2 CYS HB3 1 1
12 23034 1 1 6 CYS HG H 6.230 7.951 0.479 1.00 . A A . 2 CYS HG 1 1
12 23035 1 1 6 CYS N N 8.319 7.840 -1.281 1.00 . A A . 2 CYS N 1 1
12 23036 1 1 6 CYS O O 9.944 7.941 1.007 1.00 . A A . 2 CYS O 1 1
12 23037 1 1 6 CYS SG S 6.697 8.987 1.206 1.00 . A A . 2 CYS SG 1 1
12 23038 1 1 7 MET C C 10.979 10.406 3.008 1.00 . A A . 3 MET C 1 1
12 23039 1 1 7 MET CA C 11.629 10.131 1.640 1.00 . A A . 3 MET CA 1 1
12 23040 1 1 7 MET CB C 12.668 11.221 1.312 1.00 . A A . 3 MET CB 1 1
12 23041 1 1 7 MET CE C 12.177 12.751 -1.618 1.00 . A A . 3 MET CE 1 1
12 23042 1 1 7 MET CG C 13.514 10.937 0.058 1.00 . A A . 3 MET CG 1 1
12 23043 1 1 7 MET H H 10.498 10.845 -0.032 1.00 . A A . 3 MET H 1 1
12 23044 1 1 7 MET HA H 12.152 9.176 1.718 1.00 . A A . 3 MET HA 1 1
12 23045 1 1 7 MET HB2 H 12.163 12.179 1.198 1.00 . A A . 3 MET HB2 1 1
12 23046 1 1 7 MET HB3 H 13.350 11.305 2.153 1.00 . A A . 3 MET HB3 1 1
12 23047 1 1 7 MET HE1 H 13.062 13.381 -1.646 1.00 . A A . 3 MET HE1 1 1
12 23048 1 1 7 MET HE2 H 11.584 12.912 -2.514 1.00 . A A . 3 MET HE2 1 1
12 23049 1 1 7 MET HE3 H 11.578 13.013 -0.749 1.00 . A A . 3 MET HE3 1 1
12 23050 1 1 7 MET HG2 H 14.340 11.651 0.039 1.00 . A A . 3 MET HG2 1 1
12 23051 1 1 7 MET HG3 H 13.956 9.948 0.169 1.00 . A A . 3 MET HG3 1 1
12 23052 1 1 7 MET N N 10.605 10.049 0.580 1.00 . A A . 3 MET N 1 1
12 23053 1 1 7 MET O O 11.229 9.687 3.978 1.00 . A A . 3 MET O 1 1
12 23054 1 1 7 MET SD S 12.679 11.009 -1.558 1.00 . A A . 3 MET SD 1 1
12 23055 1 1 8 ALA C C 7.989 12.528 3.673 1.00 . A A . 4 ALA C 1 1
12 23056 1 1 8 ALA CA C 9.199 11.720 4.171 1.00 . A A . 4 ALA CA 1 1
12 23057 1 1 8 ALA CB C 9.954 12.480 5.272 1.00 . A A . 4 ALA CB 1 1
12 23058 1 1 8 ALA H H 10.019 12.020 2.258 1.00 . A A . 4 ALA H 1 1
12 23059 1 1 8 ALA HA H 8.822 10.783 4.589 1.00 . A A . 4 ALA HA 1 1
12 23060 1 1 8 ALA HB1 H 9.267 12.788 6.061 1.00 . A A . 4 ALA HB1 1 1
12 23061 1 1 8 ALA HB2 H 10.710 11.827 5.711 1.00 . A A . 4 ALA HB2 1 1
12 23062 1 1 8 ALA HB3 H 10.434 13.363 4.857 1.00 . A A . 4 ALA HB3 1 1
12 23063 1 1 8 ALA N N 10.113 11.425 3.070 1.00 . A A . 4 ALA N 1 1
12 23064 1 1 8 ALA O O 7.981 13.037 2.546 1.00 . A A . 4 ALA O 1 1
12 23065 1 1 9 LYS C C 5.332 14.213 5.566 1.00 . A A . 5 LYS C 1 1
12 23066 1 1 9 LYS CA C 5.755 13.444 4.309 1.00 . A A . 5 LYS CA 1 1
12 23067 1 1 9 LYS CB C 4.647 12.533 3.737 1.00 . A A . 5 LYS CB 1 1
12 23068 1 1 9 LYS CD C 3.344 10.363 3.802 1.00 . A A . 5 LYS CD 1 1
12 23069 1 1 9 LYS CE C 3.000 9.065 4.555 1.00 . A A . 5 LYS CE 1 1
12 23070 1 1 9 LYS CG C 4.340 11.263 4.553 1.00 . A A . 5 LYS CG 1 1
12 23071 1 1 9 LYS H H 7.081 12.213 5.441 1.00 . A A . 5 LYS H 1 1
12 23072 1 1 9 LYS HA H 5.970 14.195 3.546 1.00 . A A . 5 LYS HA 1 1
12 23073 1 1 9 LYS HB2 H 3.728 13.115 3.632 1.00 . A A . 5 LYS HB2 1 1
12 23074 1 1 9 LYS HB3 H 4.951 12.229 2.730 1.00 . A A . 5 LYS HB3 1 1
12 23075 1 1 9 LYS HD2 H 2.424 10.923 3.659 1.00 . A A . 5 LYS HD2 1 1
12 23076 1 1 9 LYS HD3 H 3.737 10.105 2.814 1.00 . A A . 5 LYS HD3 1 1
12 23077 1 1 9 LYS HE2 H 2.672 9.320 5.564 1.00 . A A . 5 LYS HE2 1 1
12 23078 1 1 9 LYS HE3 H 2.146 8.598 4.053 1.00 . A A . 5 LYS HE3 1 1
12 23079 1 1 9 LYS HG2 H 5.259 10.703 4.723 1.00 . A A . 5 LYS HG2 1 1
12 23080 1 1 9 LYS HG3 H 3.913 11.551 5.515 1.00 . A A . 5 LYS HG3 1 1
12 23081 1 1 9 LYS HZ1 H 4.942 8.472 5.066 1.00 . A A . 5 LYS HZ1 1 1
12 23082 1 1 9 LYS HZ2 H 3.867 7.260 5.105 1.00 . A A . 5 LYS HZ2 1 1
12 23083 1 1 9 LYS HZ3 H 4.401 7.807 3.667 1.00 . A A . 5 LYS HZ3 1 1
12 23084 1 1 9 LYS N N 6.988 12.673 4.540 1.00 . A A . 5 LYS N 1 1
12 23085 1 1 9 LYS NZ N 4.128 8.095 4.600 1.00 . A A . 5 LYS NZ 1 1
12 23086 1 1 9 LYS O O 5.258 13.644 6.657 1.00 . A A . 5 LYS O 1 1
12 23087 1 1 10 VAL C C 3.168 16.666 6.474 1.00 . A A . 6 VAL C 1 1
12 23088 1 1 10 VAL CA C 4.684 16.442 6.479 1.00 . A A . 6 VAL CA 1 1
12 23089 1 1 10 VAL CB C 5.471 17.770 6.383 1.00 . A A . 6 VAL CB 1 1
12 23090 1 1 10 VAL CG1 C 4.871 18.945 7.167 1.00 . A A . 6 VAL CG1 1 1
12 23091 1 1 10 VAL CG2 C 6.907 17.595 6.868 1.00 . A A . 6 VAL CG2 1 1
12 23092 1 1 10 VAL H H 5.082 15.865 4.458 1.00 . A A . 6 VAL H 1 1
12 23093 1 1 10 VAL HA H 4.926 15.993 7.438 1.00 . A A . 6 VAL HA 1 1
12 23094 1 1 10 VAL HB H 5.508 18.067 5.344 1.00 . A A . 6 VAL HB 1 1
12 23095 1 1 10 VAL HG11 H 3.906 19.230 6.745 1.00 . A A . 6 VAL HG11 1 1
12 23096 1 1 10 VAL HG12 H 4.755 18.677 8.216 1.00 . A A . 6 VAL HG12 1 1
12 23097 1 1 10 VAL HG13 H 5.533 19.804 7.097 1.00 . A A . 6 VAL HG13 1 1
12 23098 1 1 10 VAL HG21 H 7.347 16.689 6.456 1.00 . A A . 6 VAL HG21 1 1
12 23099 1 1 10 VAL HG22 H 7.500 18.458 6.567 1.00 . A A . 6 VAL HG22 1 1
12 23100 1 1 10 VAL HG23 H 6.912 17.538 7.952 1.00 . A A . 6 VAL HG23 1 1
12 23101 1 1 10 VAL N N 5.076 15.510 5.405 1.00 . A A . 6 VAL N 1 1
12 23102 1 1 10 VAL O O 2.539 16.730 5.414 1.00 . A A . 6 VAL O 1 1
12 23103 1 1 11 VAL C C 1.007 18.219 8.980 1.00 . A A . 7 VAL C 1 1
12 23104 1 1 11 VAL CA C 1.162 17.168 7.875 1.00 . A A . 7 VAL CA 1 1
12 23105 1 1 11 VAL CB C 0.314 15.898 8.113 1.00 . A A . 7 VAL CB 1 1
12 23106 1 1 11 VAL CG1 C 0.751 15.083 9.344 1.00 . A A . 7 VAL CG1 1 1
12 23107 1 1 11 VAL CG2 C -1.177 16.226 8.276 1.00 . A A . 7 VAL CG2 1 1
12 23108 1 1 11 VAL H H 3.156 16.695 8.493 1.00 . A A . 7 VAL H 1 1
12 23109 1 1 11 VAL HA H 0.793 17.624 6.958 1.00 . A A . 7 VAL HA 1 1
12 23110 1 1 11 VAL HB H 0.412 15.258 7.239 1.00 . A A . 7 VAL HB 1 1
12 23111 1 1 11 VAL HG11 H 0.619 15.669 10.258 1.00 . A A . 7 VAL HG11 1 1
12 23112 1 1 11 VAL HG12 H 0.148 14.181 9.406 1.00 . A A . 7 VAL HG12 1 1
12 23113 1 1 11 VAL HG13 H 1.795 14.797 9.242 1.00 . A A . 7 VAL HG13 1 1
12 23114 1 1 11 VAL HG21 H -1.498 16.858 7.451 1.00 . A A . 7 VAL HG21 1 1
12 23115 1 1 11 VAL HG22 H -1.757 15.303 8.250 1.00 . A A . 7 VAL HG22 1 1
12 23116 1 1 11 VAL HG23 H -1.363 16.738 9.220 1.00 . A A . 7 VAL HG23 1 1
12 23117 1 1 11 VAL N N 2.581 16.823 7.664 1.00 . A A . 7 VAL N 1 1
12 23118 1 1 11 VAL O O 1.700 18.179 10.004 1.00 . A A . 7 VAL O 1 1
12 23119 1 1 12 LEU C C -1.619 20.823 9.491 1.00 . A A . 8 LEU C 1 1
12 23120 1 1 12 LEU CA C -0.178 20.305 9.647 1.00 . A A . 8 LEU CA 1 1
12 23121 1 1 12 LEU CB C 0.860 21.415 9.385 1.00 . A A . 8 LEU CB 1 1
12 23122 1 1 12 LEU CD1 C -0.029 23.390 8.003 1.00 . A A . 8 LEU CD1 1 1
12 23123 1 1 12 LEU CD2 C 2.182 22.438 7.479 1.00 . A A . 8 LEU CD2 1 1
12 23124 1 1 12 LEU CG C 0.785 22.091 7.993 1.00 . A A . 8 LEU CG 1 1
12 23125 1 1 12 LEU H H -0.435 19.127 7.894 1.00 . A A . 8 LEU H 1 1
12 23126 1 1 12 LEU HA H -0.054 19.967 10.676 1.00 . A A . 8 LEU HA 1 1
12 23127 1 1 12 LEU HB2 H 0.770 22.179 10.159 1.00 . A A . 8 LEU HB2 1 1
12 23128 1 1 12 LEU HB3 H 1.846 20.963 9.502 1.00 . A A . 8 LEU HB3 1 1
12 23129 1 1 12 LEU HD11 H -1.068 23.183 8.240 1.00 . A A . 8 LEU HD11 1 1
12 23130 1 1 12 LEU HD12 H 0.380 24.091 8.730 1.00 . A A . 8 LEU HD12 1 1
12 23131 1 1 12 LEU HD13 H 0.015 23.850 7.019 1.00 . A A . 8 LEU HD13 1 1
12 23132 1 1 12 LEU HD21 H 2.654 23.157 8.142 1.00 . A A . 8 LEU HD21 1 1
12 23133 1 1 12 LEU HD22 H 2.792 21.532 7.426 1.00 . A A . 8 LEU HD22 1 1
12 23134 1 1 12 LEU HD23 H 2.104 22.858 6.477 1.00 . A A . 8 LEU HD23 1 1
12 23135 1 1 12 LEU HG H 0.350 21.391 7.276 1.00 . A A . 8 LEU HG 1 1
12 23136 1 1 12 LEU N N 0.100 19.173 8.761 1.00 . A A . 8 LEU N 1 1
12 23137 1 1 12 LEU O O -2.273 20.590 8.473 1.00 . A A . 8 LEU O 1 1
12 23138 1 1 13 THR C C -3.027 23.851 10.673 1.00 . A A . 9 THR C 1 1
12 23139 1 1 13 THR CA C -3.330 22.373 10.418 1.00 . A A . 9 THR CA 1 1
12 23140 1 1 13 THR CB C -4.387 21.852 11.408 1.00 . A A . 9 THR CB 1 1
12 23141 1 1 13 THR CG2 C -5.754 22.510 11.208 1.00 . A A . 9 THR CG2 1 1
12 23142 1 1 13 THR H H -1.483 21.746 11.279 1.00 . A A . 9 THR H 1 1
12 23143 1 1 13 THR HA H -3.755 22.293 9.418 1.00 . A A . 9 THR HA 1 1
12 23144 1 1 13 THR HB H -4.053 22.036 12.433 1.00 . A A . 9 THR HB 1 1
12 23145 1 1 13 THR HG1 H -3.766 20.012 11.525 1.00 . A A . 9 THR HG1 1 1
12 23146 1 1 13 THR HG21 H -6.088 22.380 10.178 1.00 . A A . 9 THR HG21 1 1
12 23147 1 1 13 THR HG22 H -6.483 22.057 11.880 1.00 . A A . 9 THR HG22 1 1
12 23148 1 1 13 THR HG23 H -5.698 23.572 11.437 1.00 . A A . 9 THR HG23 1 1
12 23149 1 1 13 THR N N -2.084 21.590 10.479 1.00 . A A . 9 THR N 1 1
12 23150 1 1 13 THR O O -2.399 24.201 11.674 1.00 . A A . 9 THR O 1 1
12 23151 1 1 13 THR OG1 O -4.589 20.462 11.244 1.00 . A A . 9 THR OG1 1 1
12 23152 1 1 14 LYS C C -4.192 26.824 10.887 1.00 . A A . 10 LYS C 1 1
12 23153 1 1 14 LYS CA C -3.297 26.184 9.817 1.00 . A A . 10 LYS CA 1 1
12 23154 1 1 14 LYS CB C -3.627 26.775 8.440 1.00 . A A . 10 LYS CB 1 1
12 23155 1 1 14 LYS CD C -3.026 27.077 6.007 1.00 . A A . 10 LYS CD 1 1
12 23156 1 1 14 LYS CE C -4.347 26.558 5.420 1.00 . A A . 10 LYS CE 1 1
12 23157 1 1 14 LYS CG C -2.659 26.363 7.319 1.00 . A A . 10 LYS CG 1 1
12 23158 1 1 14 LYS H H -3.974 24.346 8.953 1.00 . A A . 10 LYS H 1 1
12 23159 1 1 14 LYS HA H -2.260 26.412 10.072 1.00 . A A . 10 LYS HA 1 1
12 23160 1 1 14 LYS HB2 H -4.633 26.453 8.177 1.00 . A A . 10 LYS HB2 1 1
12 23161 1 1 14 LYS HB3 H -3.612 27.862 8.514 1.00 . A A . 10 LYS HB3 1 1
12 23162 1 1 14 LYS HD2 H -3.097 28.150 6.198 1.00 . A A . 10 LYS HD2 1 1
12 23163 1 1 14 LYS HD3 H -2.233 26.921 5.274 1.00 . A A . 10 LYS HD3 1 1
12 23164 1 1 14 LYS HE2 H -4.149 25.652 4.846 1.00 . A A . 10 LYS HE2 1 1
12 23165 1 1 14 LYS HE3 H -5.028 26.299 6.229 1.00 . A A . 10 LYS HE3 1 1
12 23166 1 1 14 LYS HG2 H -1.648 26.655 7.607 1.00 . A A . 10 LYS HG2 1 1
12 23167 1 1 14 LYS HG3 H -2.687 25.282 7.172 1.00 . A A . 10 LYS HG3 1 1
12 23168 1 1 14 LYS HZ1 H -5.801 27.204 4.089 1.00 . A A . 10 LYS HZ1 1 1
12 23169 1 1 14 LYS HZ2 H -5.343 28.356 5.147 1.00 . A A . 10 LYS HZ2 1 1
12 23170 1 1 14 LYS HZ3 H -4.361 27.951 3.884 1.00 . A A . 10 LYS HZ3 1 1
12 23171 1 1 14 LYS N N -3.465 24.719 9.754 1.00 . A A . 10 LYS N 1 1
12 23172 1 1 14 LYS NZ N -5.001 27.585 4.572 1.00 . A A . 10 LYS NZ 1 1
12 23173 1 1 14 LYS O O -5.198 26.249 11.305 1.00 . A A . 10 LYS O 1 1
12 23174 1 1 15 ALA C C -6.102 29.203 11.674 1.00 . A A . 11 ALA C 1 1
12 23175 1 1 15 ALA CA C -4.682 28.870 12.193 1.00 . A A . 11 ALA CA 1 1
12 23176 1 1 15 ALA CB C -3.898 30.151 12.511 1.00 . A A . 11 ALA CB 1 1
12 23177 1 1 15 ALA H H -3.044 28.479 10.883 1.00 . A A . 11 ALA H 1 1
12 23178 1 1 15 ALA HA H -4.805 28.309 13.122 1.00 . A A . 11 ALA HA 1 1
12 23179 1 1 15 ALA HB1 H -3.774 30.748 11.606 1.00 . A A . 11 ALA HB1 1 1
12 23180 1 1 15 ALA HB2 H -4.438 30.742 13.256 1.00 . A A . 11 ALA HB2 1 1
12 23181 1 1 15 ALA HB3 H -2.919 29.890 12.913 1.00 . A A . 11 ALA HB3 1 1
12 23182 1 1 15 ALA N N -3.882 28.066 11.263 1.00 . A A . 11 ALA N 1 1
12 23183 1 1 15 ALA O O -7.011 29.438 12.472 1.00 . A A . 11 ALA O 1 1
12 23184 1 1 16 ASP C C -8.476 28.027 9.718 1.00 . A A . 12 ASP C 1 1
12 23185 1 1 16 ASP CA C -7.631 29.331 9.711 1.00 . A A . 12 ASP CA 1 1
12 23186 1 1 16 ASP CB C -7.454 29.917 8.291 1.00 . A A . 12 ASP CB 1 1
12 23187 1 1 16 ASP CG C -6.745 29.010 7.269 1.00 . A A . 12 ASP CG 1 1
12 23188 1 1 16 ASP H H -5.522 29.030 9.744 1.00 . A A . 12 ASP H 1 1
12 23189 1 1 16 ASP HA H -8.212 30.062 10.280 1.00 . A A . 12 ASP HA 1 1
12 23190 1 1 16 ASP HB2 H -8.439 30.164 7.899 1.00 . A A . 12 ASP HB2 1 1
12 23191 1 1 16 ASP HB3 H -6.894 30.851 8.373 1.00 . A A . 12 ASP HB3 1 1
12 23192 1 1 16 ASP N N -6.315 29.194 10.352 1.00 . A A . 12 ASP N 1 1
12 23193 1 1 16 ASP O O -9.596 28.002 9.201 1.00 . A A . 12 ASP O 1 1
12 23194 1 1 16 ASP OD1 O -6.632 27.783 7.484 1.00 . A A . 12 ASP OD1 1 1
12 23195 1 1 16 ASP OD2 O -6.292 29.523 6.216 1.00 . A A . 12 ASP OD2 1 1
12 23196 1 1 17 GLY C C -8.312 24.681 9.213 1.00 . A A . 13 GLY C 1 1
12 23197 1 1 17 GLY CA C -8.575 25.622 10.406 1.00 . A A . 13 GLY CA 1 1
12 23198 1 1 17 GLY H H -7.015 27.042 10.688 1.00 . A A . 13 GLY H 1 1
12 23199 1 1 17 GLY HA2 H -8.195 25.141 11.304 1.00 . A A . 13 GLY HA2 1 1
12 23200 1 1 17 GLY HA3 H -9.656 25.737 10.508 1.00 . A A . 13 GLY HA3 1 1
12 23201 1 1 17 GLY N N -7.947 26.943 10.304 1.00 . A A . 13 GLY N 1 1
12 23202 1 1 17 GLY O O -8.743 23.526 9.245 1.00 . A A . 13 GLY O 1 1
12 23203 1 1 18 GLY C C -6.218 23.300 7.196 1.00 . A A . 14 GLY C 1 1
12 23204 1 1 18 GLY CA C -7.324 24.337 6.970 1.00 . A A . 14 GLY CA 1 1
12 23205 1 1 18 GLY H H -7.304 26.101 8.174 1.00 . A A . 14 GLY H 1 1
12 23206 1 1 18 GLY HA2 H -8.233 23.835 6.645 1.00 . A A . 14 GLY HA2 1 1
12 23207 1 1 18 GLY HA3 H -7.004 25.000 6.164 1.00 . A A . 14 GLY HA3 1 1
12 23208 1 1 18 GLY N N -7.618 25.134 8.163 1.00 . A A . 14 GLY N 1 1
12 23209 1 1 18 GLY O O -5.095 23.650 7.574 1.00 . A A . 14 GLY O 1 1
12 23210 1 1 19 ARG C C -4.661 21.021 5.602 1.00 . A A . 15 ARG C 1 1
12 23211 1 1 19 ARG CA C -5.536 20.925 6.854 1.00 . A A . 15 ARG CA 1 1
12 23212 1 1 19 ARG CB C -6.263 19.569 6.908 1.00 . A A . 15 ARG CB 1 1
12 23213 1 1 19 ARG CD C -5.057 18.354 8.823 1.00 . A A . 15 ARG CD 1 1
12 23214 1 1 19 ARG CG C -6.355 19.028 8.343 1.00 . A A . 15 ARG CG 1 1
12 23215 1 1 19 ARG CZ C -5.076 15.912 8.247 1.00 . A A . 15 ARG CZ 1 1
12 23216 1 1 19 ARG H H -7.462 21.836 6.619 1.00 . A A . 15 ARG H 1 1
12 23217 1 1 19 ARG HA H -4.868 21.008 7.710 1.00 . A A . 15 ARG HA 1 1
12 23218 1 1 19 ARG HB2 H -7.274 19.678 6.506 1.00 . A A . 15 ARG HB2 1 1
12 23219 1 1 19 ARG HB3 H -5.754 18.842 6.278 1.00 . A A . 15 ARG HB3 1 1
12 23220 1 1 19 ARG HD2 H -4.236 19.059 8.751 1.00 . A A . 15 ARG HD2 1 1
12 23221 1 1 19 ARG HD3 H -5.164 18.082 9.872 1.00 . A A . 15 ARG HD3 1 1
12 23222 1 1 19 ARG HE H -4.213 17.303 7.160 1.00 . A A . 15 ARG HE 1 1
12 23223 1 1 19 ARG HG2 H -6.582 19.852 9.023 1.00 . A A . 15 ARG HG2 1 1
12 23224 1 1 19 ARG HG3 H -7.167 18.299 8.395 1.00 . A A . 15 ARG HG3 1 1
12 23225 1 1 19 ARG HH11 H -6.016 16.208 9.982 1.00 . A A . 15 ARG HH11 1 1
12 23226 1 1 19 ARG HH12 H -5.978 14.557 9.421 1.00 . A A . 15 ARG HH12 1 1
12 23227 1 1 19 ARG HH21 H -4.273 15.359 6.527 1.00 . A A . 15 ARG HH21 1 1
12 23228 1 1 19 ARG HH22 H -5.008 14.051 7.467 1.00 . A A . 15 ARG HH22 1 1
12 23229 1 1 19 ARG N N -6.515 22.028 6.914 1.00 . A A . 15 ARG N 1 1
12 23230 1 1 19 ARG NE N -4.721 17.163 8.026 1.00 . A A . 15 ARG NE 1 1
12 23231 1 1 19 ARG NH1 N -5.749 15.527 9.293 1.00 . A A . 15 ARG NH1 1 1
12 23232 1 1 19 ARG NH2 N -4.747 15.018 7.366 1.00 . A A . 15 ARG NH2 1 1
12 23233 1 1 19 ARG O O -5.139 21.370 4.518 1.00 . A A . 15 ARG O 1 1
12 23234 1 1 20 VAL C C -1.381 19.576 4.822 1.00 . A A . 16 VAL C 1 1
12 23235 1 1 20 VAL CA C -2.335 20.768 4.717 1.00 . A A . 16 VAL CA 1 1
12 23236 1 1 20 VAL CB C -1.558 22.107 4.814 1.00 . A A . 16 VAL CB 1 1
12 23237 1 1 20 VAL CG1 C -0.391 22.199 3.817 1.00 . A A . 16 VAL CG1 1 1
12 23238 1 1 20 VAL CG2 C -2.451 23.334 4.584 1.00 . A A . 16 VAL CG2 1 1
12 23239 1 1 20 VAL H H -3.084 20.428 6.699 1.00 . A A . 16 VAL H 1 1
12 23240 1 1 20 VAL HA H -2.807 20.727 3.732 1.00 . A A . 16 VAL HA 1 1
12 23241 1 1 20 VAL HB H -1.147 22.184 5.815 1.00 . A A . 16 VAL HB 1 1
12 23242 1 1 20 VAL HG11 H 0.353 21.434 4.039 1.00 . A A . 16 VAL HG11 1 1
12 23243 1 1 20 VAL HG12 H -0.758 22.081 2.797 1.00 . A A . 16 VAL HG12 1 1
12 23244 1 1 20 VAL HG13 H 0.095 23.174 3.903 1.00 . A A . 16 VAL HG13 1 1
12 23245 1 1 20 VAL HG21 H -3.203 23.412 5.371 1.00 . A A . 16 VAL HG21 1 1
12 23246 1 1 20 VAL HG22 H -1.849 24.243 4.615 1.00 . A A . 16 VAL HG22 1 1
12 23247 1 1 20 VAL HG23 H -2.942 23.267 3.614 1.00 . A A . 16 VAL HG23 1 1
12 23248 1 1 20 VAL N N -3.379 20.693 5.761 1.00 . A A . 16 VAL N 1 1
12 23249 1 1 20 VAL O O -0.968 19.194 5.918 1.00 . A A . 16 VAL O 1 1
12 23250 1 1 21 GLU C C 1.068 18.286 2.503 1.00 . A A . 17 GLU C 1 1
12 23251 1 1 21 GLU CA C -0.002 17.933 3.552 1.00 . A A . 17 GLU CA 1 1
12 23252 1 1 21 GLU CB C -0.662 16.588 3.199 1.00 . A A . 17 GLU CB 1 1
12 23253 1 1 21 GLU CD C -2.994 16.650 4.346 1.00 . A A . 17 GLU CD 1 1
12 23254 1 1 21 GLU CG C -1.587 16.021 4.282 1.00 . A A . 17 GLU CG 1 1
12 23255 1 1 21 GLU H H -1.380 19.372 2.812 1.00 . A A . 17 GLU H 1 1
12 23256 1 1 21 GLU HA H 0.510 17.814 4.504 1.00 . A A . 17 GLU HA 1 1
12 23257 1 1 21 GLU HB2 H -1.197 16.673 2.253 1.00 . A A . 17 GLU HB2 1 1
12 23258 1 1 21 GLU HB3 H 0.137 15.860 3.059 1.00 . A A . 17 GLU HB3 1 1
12 23259 1 1 21 GLU HG2 H -1.717 14.953 4.081 1.00 . A A . 17 GLU HG2 1 1
12 23260 1 1 21 GLU HG3 H -1.091 16.114 5.246 1.00 . A A . 17 GLU HG3 1 1
12 23261 1 1 21 GLU N N -0.997 19.008 3.676 1.00 . A A . 17 GLU N 1 1
12 23262 1 1 21 GLU O O 0.771 18.940 1.498 1.00 . A A . 17 GLU O 1 1
12 23263 1 1 21 GLU OE1 O -3.549 17.074 3.305 1.00 . A A . 17 GLU OE1 1 1
12 23264 1 1 21 GLU OE2 O -3.586 16.659 5.451 1.00 . A A . 17 GLU OE2 1 1
12 23265 1 1 22 ILE C C 4.189 16.710 1.632 1.00 . A A . 18 ILE C 1 1
12 23266 1 1 22 ILE CA C 3.465 18.049 1.841 1.00 . A A . 18 ILE CA 1 1
12 23267 1 1 22 ILE CB C 4.421 19.117 2.440 1.00 . A A . 18 ILE CB 1 1
12 23268 1 1 22 ILE CD1 C 4.525 21.381 3.659 1.00 . A A . 18 ILE CD1 1 1
12 23269 1 1 22 ILE CG1 C 3.715 20.460 2.739 1.00 . A A . 18 ILE CG1 1 1
12 23270 1 1 22 ILE CG2 C 5.634 19.347 1.520 1.00 . A A . 18 ILE CG2 1 1
12 23271 1 1 22 ILE H H 2.472 17.305 3.576 1.00 . A A . 18 ILE H 1 1
12 23272 1 1 22 ILE HA H 3.128 18.406 0.868 1.00 . A A . 18 ILE HA 1 1
12 23273 1 1 22 ILE HB H 4.796 18.722 3.378 1.00 . A A . 18 ILE HB 1 1
12 23274 1 1 22 ILE HD11 H 5.418 21.745 3.157 1.00 . A A . 18 ILE HD11 1 1
12 23275 1 1 22 ILE HD12 H 3.911 22.233 3.930 1.00 . A A . 18 ILE HD12 1 1
12 23276 1 1 22 ILE HD13 H 4.798 20.853 4.572 1.00 . A A . 18 ILE HD13 1 1
12 23277 1 1 22 ILE HG12 H 3.481 20.971 1.807 1.00 . A A . 18 ILE HG12 1 1
12 23278 1 1 22 ILE HG13 H 2.783 20.278 3.266 1.00 . A A . 18 ILE HG13 1 1
12 23279 1 1 22 ILE HG21 H 6.178 18.421 1.344 1.00 . A A . 18 ILE HG21 1 1
12 23280 1 1 22 ILE HG22 H 5.301 19.745 0.561 1.00 . A A . 18 ILE HG22 1 1
12 23281 1 1 22 ILE HG23 H 6.334 20.044 1.975 1.00 . A A . 18 ILE HG23 1 1
12 23282 1 1 22 ILE N N 2.305 17.827 2.721 1.00 . A A . 18 ILE N 1 1
12 23283 1 1 22 ILE O O 4.663 16.111 2.598 1.00 . A A . 18 ILE O 1 1
12 23284 1 1 23 GLY C C 6.446 15.265 -0.422 1.00 . A A . 19 GLY C 1 1
12 23285 1 1 23 GLY CA C 4.995 15.021 0.002 1.00 . A A . 19 GLY CA 1 1
12 23286 1 1 23 GLY H H 3.845 16.779 -0.350 1.00 . A A . 19 GLY H 1 1
12 23287 1 1 23 GLY HA2 H 4.998 14.311 0.831 1.00 . A A . 19 GLY HA2 1 1
12 23288 1 1 23 GLY HA3 H 4.473 14.544 -0.831 1.00 . A A . 19 GLY HA3 1 1
12 23289 1 1 23 GLY N N 4.267 16.237 0.387 1.00 . A A . 19 GLY N 1 1
12 23290 1 1 23 GLY O O 6.855 16.401 -0.669 1.00 . A A . 19 GLY O 1 1
12 23291 1 1 24 ASP C C 9.560 15.123 -0.283 1.00 . A A . 20 ASP C 1 1
12 23292 1 1 24 ASP CA C 8.608 14.165 -1.039 1.00 . A A . 20 ASP CA 1 1
12 23293 1 1 24 ASP CB C 8.655 14.291 -2.573 1.00 . A A . 20 ASP CB 1 1
12 23294 1 1 24 ASP CG C 7.834 13.233 -3.337 1.00 . A A . 20 ASP CG 1 1
12 23295 1 1 24 ASP H H 6.797 13.282 -0.339 1.00 . A A . 20 ASP H 1 1
12 23296 1 1 24 ASP HA H 8.994 13.173 -0.825 1.00 . A A . 20 ASP HA 1 1
12 23297 1 1 24 ASP HB2 H 8.323 15.286 -2.873 1.00 . A A . 20 ASP HB2 1 1
12 23298 1 1 24 ASP HB3 H 9.689 14.171 -2.878 1.00 . A A . 20 ASP HB3 1 1
12 23299 1 1 24 ASP N N 7.220 14.181 -0.544 1.00 . A A . 20 ASP N 1 1
12 23300 1 1 24 ASP O O 10.377 15.833 -0.871 1.00 . A A . 20 ASP O 1 1
12 23301 1 1 24 ASP OD1 O 7.454 12.189 -2.754 1.00 . A A . 20 ASP OD1 1 1
12 23302 1 1 24 ASP OD2 O 7.600 13.413 -4.555 1.00 . A A . 20 ASP OD2 1 1
12 23303 1 1 25 VAL C C 11.624 15.604 2.121 1.00 . A A . 21 VAL C 1 1
12 23304 1 1 25 VAL CA C 10.167 16.044 1.958 1.00 . A A . 21 VAL CA 1 1
12 23305 1 1 25 VAL CB C 9.452 16.118 3.320 1.00 . A A . 21 VAL CB 1 1
12 23306 1 1 25 VAL CG1 C 10.251 16.876 4.387 1.00 . A A . 21 VAL CG1 1 1
12 23307 1 1 25 VAL CG2 C 8.080 16.783 3.163 1.00 . A A . 21 VAL CG2 1 1
12 23308 1 1 25 VAL H H 8.738 14.531 1.453 1.00 . A A . 21 VAL H 1 1
12 23309 1 1 25 VAL HA H 10.166 17.051 1.538 1.00 . A A . 21 VAL HA 1 1
12 23310 1 1 25 VAL HB H 9.291 15.109 3.694 1.00 . A A . 21 VAL HB 1 1
12 23311 1 1 25 VAL HG11 H 10.536 17.855 4.021 1.00 . A A . 21 VAL HG11 1 1
12 23312 1 1 25 VAL HG12 H 9.645 16.987 5.282 1.00 . A A . 21 VAL HG12 1 1
12 23313 1 1 25 VAL HG13 H 11.139 16.317 4.658 1.00 . A A . 21 VAL HG13 1 1
12 23314 1 1 25 VAL HG21 H 7.467 16.217 2.464 1.00 . A A . 21 VAL HG21 1 1
12 23315 1 1 25 VAL HG22 H 7.566 16.802 4.123 1.00 . A A . 21 VAL HG22 1 1
12 23316 1 1 25 VAL HG23 H 8.197 17.807 2.808 1.00 . A A . 21 VAL HG23 1 1
12 23317 1 1 25 VAL N N 9.419 15.163 1.044 1.00 . A A . 21 VAL N 1 1
12 23318 1 1 25 VAL O O 11.898 14.436 2.401 1.00 . A A . 21 VAL O 1 1
12 23319 1 1 26 LEU C C 14.457 16.853 3.587 1.00 . A A . 22 LEU C 1 1
12 23320 1 1 26 LEU CA C 13.996 16.367 2.205 1.00 . A A . 22 LEU CA 1 1
12 23321 1 1 26 LEU CB C 14.780 17.121 1.116 1.00 . A A . 22 LEU CB 1 1
12 23322 1 1 26 LEU CD1 C 15.366 17.509 -1.279 1.00 . A A . 22 LEU CD1 1 1
12 23323 1 1 26 LEU CD2 C 15.011 15.178 -0.522 1.00 . A A . 22 LEU CD2 1 1
12 23324 1 1 26 LEU CG C 14.565 16.627 -0.323 1.00 . A A . 22 LEU CG 1 1
12 23325 1 1 26 LEU H H 12.238 17.494 1.758 1.00 . A A . 22 LEU H 1 1
12 23326 1 1 26 LEU HA H 14.253 15.308 2.144 1.00 . A A . 22 LEU HA 1 1
12 23327 1 1 26 LEU HB2 H 14.506 18.172 1.167 1.00 . A A . 22 LEU HB2 1 1
12 23328 1 1 26 LEU HB3 H 15.842 17.043 1.345 1.00 . A A . 22 LEU HB3 1 1
12 23329 1 1 26 LEU HD11 H 15.043 18.553 -1.187 1.00 . A A . 22 LEU HD11 1 1
12 23330 1 1 26 LEU HD12 H 16.431 17.452 -1.052 1.00 . A A . 22 LEU HD12 1 1
12 23331 1 1 26 LEU HD13 H 15.199 17.186 -2.304 1.00 . A A . 22 LEU HD13 1 1
12 23332 1 1 26 LEU HD21 H 14.382 14.510 0.063 1.00 . A A . 22 LEU HD21 1 1
12 23333 1 1 26 LEU HD22 H 14.922 14.906 -1.576 1.00 . A A . 22 LEU HD22 1 1
12 23334 1 1 26 LEU HD23 H 16.050 15.057 -0.220 1.00 . A A . 22 LEU HD23 1 1
12 23335 1 1 26 LEU HG H 13.509 16.715 -0.585 1.00 . A A . 22 LEU HG 1 1
12 23336 1 1 26 LEU N N 12.554 16.551 1.975 1.00 . A A . 22 LEU N 1 1
12 23337 1 1 26 LEU O O 15.352 16.258 4.187 1.00 . A A . 22 LEU O 1 1
12 23338 1 1 27 GLU C C 13.177 19.433 5.962 1.00 . A A . 23 GLU C 1 1
12 23339 1 1 27 GLU CA C 14.316 18.624 5.311 1.00 . A A . 23 GLU CA 1 1
12 23340 1 1 27 GLU CB C 15.510 19.534 4.948 1.00 . A A . 23 GLU CB 1 1
12 23341 1 1 27 GLU CD C 17.394 21.044 5.804 1.00 . A A . 23 GLU CD 1 1
12 23342 1 1 27 GLU CG C 16.085 20.313 6.139 1.00 . A A . 23 GLU CG 1 1
12 23343 1 1 27 GLU H H 13.109 18.360 3.574 1.00 . A A . 23 GLU H 1 1
12 23344 1 1 27 GLU HA H 14.656 17.884 6.031 1.00 . A A . 23 GLU HA 1 1
12 23345 1 1 27 GLU HB2 H 16.296 18.907 4.526 1.00 . A A . 23 GLU HB2 1 1
12 23346 1 1 27 GLU HB3 H 15.187 20.243 4.181 1.00 . A A . 23 GLU HB3 1 1
12 23347 1 1 27 GLU HG2 H 15.352 21.051 6.477 1.00 . A A . 23 GLU HG2 1 1
12 23348 1 1 27 GLU HG3 H 16.264 19.612 6.954 1.00 . A A . 23 GLU HG3 1 1
12 23349 1 1 27 GLU N N 13.865 17.934 4.097 1.00 . A A . 23 GLU N 1 1
12 23350 1 1 27 GLU O O 12.363 20.032 5.263 1.00 . A A . 23 GLU O 1 1
12 23351 1 1 27 GLU OE1 O 17.681 21.347 4.624 1.00 . A A . 23 GLU OE1 1 1
12 23352 1 1 27 GLU OE2 O 18.158 21.341 6.753 1.00 . A A . 23 GLU OE2 1 1
12 23353 1 1 28 VAL C C 12.996 20.926 9.281 1.00 . A A . 24 VAL C 1 1
12 23354 1 1 28 VAL CA C 12.218 20.281 8.122 1.00 . A A . 24 VAL CA 1 1
12 23355 1 1 28 VAL CB C 11.043 19.439 8.668 1.00 . A A . 24 VAL CB 1 1
12 23356 1 1 28 VAL CG1 C 9.951 20.296 9.324 1.00 . A A . 24 VAL CG1 1 1
12 23357 1 1 28 VAL CG2 C 10.396 18.532 7.613 1.00 . A A . 24 VAL CG2 1 1
12 23358 1 1 28 VAL H H 13.856 18.946 7.797 1.00 . A A . 24 VAL H 1 1
12 23359 1 1 28 VAL HA H 11.809 21.072 7.500 1.00 . A A . 24 VAL HA 1 1
12 23360 1 1 28 VAL HB H 11.431 18.781 9.441 1.00 . A A . 24 VAL HB 1 1
12 23361 1 1 28 VAL HG11 H 10.363 20.867 10.156 1.00 . A A . 24 VAL HG11 1 1
12 23362 1 1 28 VAL HG12 H 9.528 20.986 8.605 1.00 . A A . 24 VAL HG12 1 1
12 23363 1 1 28 VAL HG13 H 9.158 19.661 9.712 1.00 . A A . 24 VAL HG13 1 1
12 23364 1 1 28 VAL HG21 H 11.101 17.763 7.303 1.00 . A A . 24 VAL HG21 1 1
12 23365 1 1 28 VAL HG22 H 9.523 18.042 8.036 1.00 . A A . 24 VAL HG22 1 1
12 23366 1 1 28 VAL HG23 H 10.096 19.110 6.740 1.00 . A A . 24 VAL HG23 1 1
12 23367 1 1 28 VAL N N 13.147 19.479 7.297 1.00 . A A . 24 VAL N 1 1
12 23368 1 1 28 VAL O O 13.847 20.273 9.887 1.00 . A A . 24 VAL O 1 1
12 23369 1 1 29 ARG C C 12.350 23.754 11.497 1.00 . A A . 25 ARG C 1 1
12 23370 1 1 29 ARG CA C 13.374 22.989 10.653 1.00 . A A . 25 ARG CA 1 1
12 23371 1 1 29 ARG CB C 14.388 23.992 10.062 1.00 . A A . 25 ARG CB 1 1
12 23372 1 1 29 ARG CD C 16.535 24.412 8.828 1.00 . A A . 25 ARG CD 1 1
12 23373 1 1 29 ARG CG C 15.535 23.339 9.277 1.00 . A A . 25 ARG CG 1 1
12 23374 1 1 29 ARG CZ C 18.650 24.468 7.481 1.00 . A A . 25 ARG CZ 1 1
12 23375 1 1 29 ARG H H 11.999 22.664 9.042 1.00 . A A . 25 ARG H 1 1
12 23376 1 1 29 ARG HA H 13.907 22.316 11.322 1.00 . A A . 25 ARG HA 1 1
12 23377 1 1 29 ARG HB2 H 13.869 24.687 9.403 1.00 . A A . 25 ARG HB2 1 1
12 23378 1 1 29 ARG HB3 H 14.822 24.567 10.880 1.00 . A A . 25 ARG HB3 1 1
12 23379 1 1 29 ARG HD2 H 16.001 25.191 8.283 1.00 . A A . 25 ARG HD2 1 1
12 23380 1 1 29 ARG HD3 H 16.993 24.856 9.716 1.00 . A A . 25 ARG HD3 1 1
12 23381 1 1 29 ARG HE H 17.482 22.889 7.643 1.00 . A A . 25 ARG HE 1 1
12 23382 1 1 29 ARG HG2 H 16.050 22.617 9.907 1.00 . A A . 25 ARG HG2 1 1
12 23383 1 1 29 ARG HG3 H 15.136 22.833 8.396 1.00 . A A . 25 ARG HG3 1 1
12 23384 1 1 29 ARG HH11 H 18.304 26.238 8.347 1.00 . A A . 25 ARG HH11 1 1
12 23385 1 1 29 ARG HH12 H 19.750 26.149 7.370 1.00 . A A . 25 ARG HH12 1 1
12 23386 1 1 29 ARG HH21 H 19.197 22.862 6.457 1.00 . A A . 25 ARG HH21 1 1
12 23387 1 1 29 ARG HH22 H 20.261 24.258 6.293 1.00 . A A . 25 ARG HH22 1 1
12 23388 1 1 29 ARG N N 12.723 22.198 9.588 1.00 . A A . 25 ARG N 1 1
12 23389 1 1 29 ARG NE N 17.584 23.847 7.960 1.00 . A A . 25 ARG NE 1 1
12 23390 1 1 29 ARG NH1 N 18.930 25.710 7.763 1.00 . A A . 25 ARG NH1 1 1
12 23391 1 1 29 ARG NH2 N 19.447 23.820 6.691 1.00 . A A . 25 ARG NH2 1 1
12 23392 1 1 29 ARG O O 11.361 24.242 10.954 1.00 . A A . 25 ARG O 1 1
12 23393 1 1 30 ALA C C 12.703 25.821 14.351 1.00 . A A . 26 ALA C 1 1
12 23394 1 1 30 ALA CA C 11.826 24.731 13.716 1.00 . A A . 26 ALA CA 1 1
12 23395 1 1 30 ALA CB C 11.184 23.817 14.766 1.00 . A A . 26 ALA CB 1 1
12 23396 1 1 30 ALA H H 13.473 23.520 13.159 1.00 . A A . 26 ALA H 1 1
12 23397 1 1 30 ALA HA H 11.020 25.223 13.177 1.00 . A A . 26 ALA HA 1 1
12 23398 1 1 30 ALA HB1 H 10.572 23.062 14.278 1.00 . A A . 26 ALA HB1 1 1
12 23399 1 1 30 ALA HB2 H 11.954 23.322 15.358 1.00 . A A . 26 ALA HB2 1 1
12 23400 1 1 30 ALA HB3 H 10.550 24.415 15.424 1.00 . A A . 26 ALA HB3 1 1
12 23401 1 1 30 ALA N N 12.614 23.921 12.791 1.00 . A A . 26 ALA N 1 1
12 23402 1 1 30 ALA O O 13.851 25.566 14.732 1.00 . A A . 26 ALA O 1 1
12 23403 1 1 31 GLU C C 11.956 29.170 15.736 1.00 . A A . 27 GLU C 1 1
12 23404 1 1 31 GLU CA C 12.905 28.195 15.016 1.00 . A A . 27 GLU CA 1 1
12 23405 1 1 31 GLU CB C 13.673 28.871 13.868 1.00 . A A . 27 GLU CB 1 1
12 23406 1 1 31 GLU CD C 15.473 30.601 13.257 1.00 . A A . 27 GLU CD 1 1
12 23407 1 1 31 GLU CG C 14.680 29.909 14.384 1.00 . A A . 27 GLU CG 1 1
12 23408 1 1 31 GLU H H 11.216 27.174 14.155 1.00 . A A . 27 GLU H 1 1
12 23409 1 1 31 GLU HA H 13.637 27.845 15.748 1.00 . A A . 27 GLU HA 1 1
12 23410 1 1 31 GLU HB2 H 14.216 28.110 13.311 1.00 . A A . 27 GLU HB2 1 1
12 23411 1 1 31 GLU HB3 H 12.958 29.346 13.193 1.00 . A A . 27 GLU HB3 1 1
12 23412 1 1 31 GLU HG2 H 14.145 30.664 14.959 1.00 . A A . 27 GLU HG2 1 1
12 23413 1 1 31 GLU HG3 H 15.378 29.398 15.049 1.00 . A A . 27 GLU HG3 1 1
12 23414 1 1 31 GLU N N 12.169 27.036 14.485 1.00 . A A . 27 GLU N 1 1
12 23415 1 1 31 GLU O O 11.018 29.693 15.131 1.00 . A A . 27 GLU O 1 1
12 23416 1 1 31 GLU OE1 O 16.587 31.119 13.531 1.00 . A A . 27 GLU OE1 1 1
12 23417 1 1 31 GLU OE2 O 15.000 30.650 12.094 1.00 . A A . 27 GLU OE2 1 1
12 23418 1 1 32 GLY C C 9.962 29.763 18.127 1.00 . A A . 28 GLY C 1 1
12 23419 1 1 32 GLY CA C 11.387 30.284 17.893 1.00 . A A . 28 GLY CA 1 1
12 23420 1 1 32 GLY H H 12.982 28.949 17.464 1.00 . A A . 28 GLY H 1 1
12 23421 1 1 32 GLY HA2 H 11.878 30.397 18.860 1.00 . A A . 28 GLY HA2 1 1
12 23422 1 1 32 GLY HA3 H 11.326 31.273 17.432 1.00 . A A . 28 GLY HA3 1 1
12 23423 1 1 32 GLY N N 12.194 29.411 17.030 1.00 . A A . 28 GLY N 1 1
12 23424 1 1 32 GLY O O 9.681 29.108 19.133 1.00 . A A . 28 GLY O 1 1
12 23425 1 1 33 GLY C C 7.146 29.409 15.699 1.00 . A A . 29 GLY C 1 1
12 23426 1 1 33 GLY CA C 7.676 29.611 17.125 1.00 . A A . 29 GLY CA 1 1
12 23427 1 1 33 GLY H H 9.451 30.513 16.354 1.00 . A A . 29 GLY H 1 1
12 23428 1 1 33 GLY HA2 H 7.571 28.661 17.649 1.00 . A A . 29 GLY HA2 1 1
12 23429 1 1 33 GLY HA3 H 7.058 30.355 17.635 1.00 . A A . 29 GLY HA3 1 1
12 23430 1 1 33 GLY N N 9.077 30.037 17.167 1.00 . A A . 29 GLY N 1 1
12 23431 1 1 33 GLY O O 5.970 29.658 15.445 1.00 . A A . 29 GLY O 1 1
12 23432 1 1 34 ALA C C 8.406 27.528 12.800 1.00 . A A . 30 ALA C 1 1
12 23433 1 1 34 ALA CA C 7.685 28.776 13.346 1.00 . A A . 30 ALA CA 1 1
12 23434 1 1 34 ALA CB C 8.059 30.027 12.535 1.00 . A A . 30 ALA CB 1 1
12 23435 1 1 34 ALA H H 8.971 28.859 15.028 1.00 . A A . 30 ALA H 1 1
12 23436 1 1 34 ALA HA H 6.609 28.610 13.248 1.00 . A A . 30 ALA HA 1 1
12 23437 1 1 34 ALA HB1 H 9.134 30.208 12.610 1.00 . A A . 30 ALA HB1 1 1
12 23438 1 1 34 ALA HB2 H 7.783 29.891 11.488 1.00 . A A . 30 ALA HB2 1 1
12 23439 1 1 34 ALA HB3 H 7.529 30.898 12.927 1.00 . A A . 30 ALA HB3 1 1
12 23440 1 1 34 ALA N N 8.010 29.020 14.754 1.00 . A A . 30 ALA N 1 1
12 23441 1 1 34 ALA O O 9.482 27.164 13.284 1.00 . A A . 30 ALA O 1 1
12 23442 1 1 35 VAL C C 8.640 26.053 9.559 1.00 . A A . 31 VAL C 1 1
12 23443 1 1 35 VAL CA C 8.427 25.748 11.042 1.00 . A A . 31 VAL CA 1 1
12 23444 1 1 35 VAL CB C 7.593 24.463 11.245 1.00 . A A . 31 VAL CB 1 1
12 23445 1 1 35 VAL CG1 C 8.076 23.278 10.397 1.00 . A A . 31 VAL CG1 1 1
12 23446 1 1 35 VAL CG2 C 7.670 24.015 12.710 1.00 . A A . 31 VAL CG2 1 1
12 23447 1 1 35 VAL H H 6.957 27.274 11.416 1.00 . A A . 31 VAL H 1 1
12 23448 1 1 35 VAL HA H 9.406 25.548 11.461 1.00 . A A . 31 VAL HA 1 1
12 23449 1 1 35 VAL HB H 6.550 24.668 10.994 1.00 . A A . 31 VAL HB 1 1
12 23450 1 1 35 VAL HG11 H 7.545 22.373 10.676 1.00 . A A . 31 VAL HG11 1 1
12 23451 1 1 35 VAL HG12 H 7.894 23.464 9.337 1.00 . A A . 31 VAL HG12 1 1
12 23452 1 1 35 VAL HG13 H 9.140 23.103 10.559 1.00 . A A . 31 VAL HG13 1 1
12 23453 1 1 35 VAL HG21 H 7.325 24.808 13.358 1.00 . A A . 31 VAL HG21 1 1
12 23454 1 1 35 VAL HG22 H 7.046 23.133 12.863 1.00 . A A . 31 VAL HG22 1 1
12 23455 1 1 35 VAL HG23 H 8.706 23.777 12.974 1.00 . A A . 31 VAL HG23 1 1
12 23456 1 1 35 VAL N N 7.840 26.907 11.758 1.00 . A A . 31 VAL N 1 1
12 23457 1 1 35 VAL O O 7.797 26.684 8.920 1.00 . A A . 31 VAL O 1 1
12 23458 1 1 36 ARG C C 10.380 24.234 7.056 1.00 . A A . 32 ARG C 1 1
12 23459 1 1 36 ARG CA C 10.157 25.657 7.589 1.00 . A A . 32 ARG CA 1 1
12 23460 1 1 36 ARG CB C 11.437 26.497 7.409 1.00 . A A . 32 ARG CB 1 1
12 23461 1 1 36 ARG CD C 10.892 28.445 9.031 1.00 . A A . 32 ARG CD 1 1
12 23462 1 1 36 ARG CG C 11.313 28.018 7.619 1.00 . A A . 32 ARG CG 1 1
12 23463 1 1 36 ARG CZ C 12.474 30.071 10.072 1.00 . A A . 32 ARG CZ 1 1
12 23464 1 1 36 ARG H H 10.377 25.044 9.618 1.00 . A A . 32 ARG H 1 1
12 23465 1 1 36 ARG HA H 9.356 26.106 7.006 1.00 . A A . 32 ARG HA 1 1
12 23466 1 1 36 ARG HB2 H 12.211 26.110 8.071 1.00 . A A . 32 ARG HB2 1 1
12 23467 1 1 36 ARG HB3 H 11.790 26.356 6.386 1.00 . A A . 32 ARG HB3 1 1
12 23468 1 1 36 ARG HD2 H 9.805 28.443 9.085 1.00 . A A . 32 ARG HD2 1 1
12 23469 1 1 36 ARG HD3 H 11.260 27.717 9.757 1.00 . A A . 32 ARG HD3 1 1
12 23470 1 1 36 ARG HE H 10.771 30.573 9.171 1.00 . A A . 32 ARG HE 1 1
12 23471 1 1 36 ARG HG2 H 12.289 28.455 7.399 1.00 . A A . 32 ARG HG2 1 1
12 23472 1 1 36 ARG HG3 H 10.598 28.418 6.898 1.00 . A A . 32 ARG HG3 1 1
12 23473 1 1 36 ARG HH11 H 13.263 28.226 10.089 1.00 . A A . 32 ARG HH11 1 1
12 23474 1 1 36 ARG HH12 H 14.158 29.484 10.943 1.00 . A A . 32 ARG HH12 1 1
12 23475 1 1 36 ARG HH21 H 12.107 32.037 10.296 1.00 . A A . 32 ARG HH21 1 1
12 23476 1 1 36 ARG HH22 H 13.576 31.403 11.040 1.00 . A A . 32 ARG HH22 1 1
12 23477 1 1 36 ARG N N 9.770 25.591 9.010 1.00 . A A . 32 ARG N 1 1
12 23478 1 1 36 ARG NE N 11.370 29.792 9.395 1.00 . A A . 32 ARG NE 1 1
12 23479 1 1 36 ARG NH1 N 13.365 29.177 10.383 1.00 . A A . 32 ARG NH1 1 1
12 23480 1 1 36 ARG NH2 N 12.736 31.275 10.481 1.00 . A A . 32 ARG NH2 1 1
12 23481 1 1 36 ARG O O 10.834 23.366 7.800 1.00 . A A . 32 ARG O 1 1
12 23482 1 1 37 VAL C C 10.579 22.742 3.652 1.00 . A A . 33 VAL C 1 1
12 23483 1 1 37 VAL CA C 10.260 22.649 5.151 1.00 . A A . 33 VAL CA 1 1
12 23484 1 1 37 VAL CB C 9.097 21.679 5.496 1.00 . A A . 33 VAL CB 1 1
12 23485 1 1 37 VAL CG1 C 7.742 22.344 5.778 1.00 . A A . 33 VAL CG1 1 1
12 23486 1 1 37 VAL CG2 C 8.865 20.562 4.471 1.00 . A A . 33 VAL CG2 1 1
12 23487 1 1 37 VAL H H 9.712 24.731 5.217 1.00 . A A . 33 VAL H 1 1
12 23488 1 1 37 VAL HA H 11.147 22.201 5.594 1.00 . A A . 33 VAL HA 1 1
12 23489 1 1 37 VAL HB H 9.376 21.198 6.430 1.00 . A A . 33 VAL HB 1 1
12 23490 1 1 37 VAL HG11 H 7.001 21.581 6.005 1.00 . A A . 33 VAL HG11 1 1
12 23491 1 1 37 VAL HG12 H 7.819 22.990 6.652 1.00 . A A . 33 VAL HG12 1 1
12 23492 1 1 37 VAL HG13 H 7.420 22.924 4.917 1.00 . A A . 33 VAL HG13 1 1
12 23493 1 1 37 VAL HG21 H 9.787 20.005 4.314 1.00 . A A . 33 VAL HG21 1 1
12 23494 1 1 37 VAL HG22 H 8.126 19.859 4.843 1.00 . A A . 33 VAL HG22 1 1
12 23495 1 1 37 VAL HG23 H 8.505 20.977 3.528 1.00 . A A . 33 VAL HG23 1 1
12 23496 1 1 37 VAL N N 10.091 23.978 5.780 1.00 . A A . 33 VAL N 1 1
12 23497 1 1 37 VAL O O 10.051 23.605 2.950 1.00 . A A . 33 VAL O 1 1
12 23498 1 1 38 THR C C 11.763 20.407 1.149 1.00 . A A . 34 THR C 1 1
12 23499 1 1 38 THR CA C 11.969 21.786 1.787 1.00 . A A . 34 THR CA 1 1
12 23500 1 1 38 THR CB C 13.462 22.169 1.785 1.00 . A A . 34 THR CB 1 1
12 23501 1 1 38 THR CG2 C 14.093 22.227 0.390 1.00 . A A . 34 THR CG2 1 1
12 23502 1 1 38 THR H H 11.786 21.139 3.819 1.00 . A A . 34 THR H 1 1
12 23503 1 1 38 THR HA H 11.436 22.509 1.173 1.00 . A A . 34 THR HA 1 1
12 23504 1 1 38 THR HB H 14.011 21.437 2.379 1.00 . A A . 34 THR HB 1 1
12 23505 1 1 38 THR HG1 H 13.208 24.100 1.807 1.00 . A A . 34 THR HG1 1 1
12 23506 1 1 38 THR HG21 H 15.099 22.656 0.461 1.00 . A A . 34 THR HG21 1 1
12 23507 1 1 38 THR HG22 H 14.183 21.220 -0.024 1.00 . A A . 34 THR HG22 1 1
12 23508 1 1 38 THR HG23 H 13.486 22.846 -0.276 1.00 . A A . 34 THR HG23 1 1
12 23509 1 1 38 THR N N 11.435 21.836 3.166 1.00 . A A . 34 THR N 1 1
12 23510 1 1 38 THR O O 11.831 19.375 1.825 1.00 . A A . 34 THR O 1 1
12 23511 1 1 38 THR OG1 O 13.656 23.441 2.370 1.00 . A A . 34 THR OG1 1 1
12 23512 1 1 39 THR C C 11.978 18.859 -2.124 1.00 . A A . 35 THR C 1 1
12 23513 1 1 39 THR CA C 11.082 19.189 -0.922 1.00 . A A . 35 THR CA 1 1
12 23514 1 1 39 THR CB C 9.632 19.343 -1.411 1.00 . A A . 35 THR CB 1 1
12 23515 1 1 39 THR CG2 C 8.639 19.658 -0.291 1.00 . A A . 35 THR CG2 1 1
12 23516 1 1 39 THR H H 11.498 21.267 -0.661 1.00 . A A . 35 THR H 1 1
12 23517 1 1 39 THR HA H 11.110 18.314 -0.270 1.00 . A A . 35 THR HA 1 1
12 23518 1 1 39 THR HB H 9.328 18.407 -1.874 1.00 . A A . 35 THR HB 1 1
12 23519 1 1 39 THR HG1 H 9.743 21.206 -1.941 1.00 . A A . 35 THR HG1 1 1
12 23520 1 1 39 THR HG21 H 8.694 18.882 0.471 1.00 . A A . 35 THR HG21 1 1
12 23521 1 1 39 THR HG22 H 8.862 20.627 0.160 1.00 . A A . 35 THR HG22 1 1
12 23522 1 1 39 THR HG23 H 7.630 19.673 -0.707 1.00 . A A . 35 THR HG23 1 1
12 23523 1 1 39 THR N N 11.516 20.381 -0.168 1.00 . A A . 35 THR N 1 1
12 23524 1 1 39 THR O O 12.771 19.681 -2.591 1.00 . A A . 35 THR O 1 1
12 23525 1 1 39 THR OG1 O 9.542 20.364 -2.384 1.00 . A A . 35 THR OG1 1 1
12 23526 1 1 40 LEU C C 12.228 18.034 -5.119 1.00 . A A . 36 LEU C 1 1
12 23527 1 1 40 LEU CA C 12.414 17.121 -3.892 1.00 . A A . 36 LEU CA 1 1
12 23528 1 1 40 LEU CB C 11.792 15.728 -4.120 1.00 . A A . 36 LEU CB 1 1
12 23529 1 1 40 LEU CD1 C 12.195 13.520 -5.272 1.00 . A A . 36 LEU CD1 1 1
12 23530 1 1 40 LEU CD2 C 10.990 15.269 -6.488 1.00 . A A . 36 LEU CD2 1 1
12 23531 1 1 40 LEU CG C 12.101 15.031 -5.461 1.00 . A A . 36 LEU CG 1 1
12 23532 1 1 40 LEU H H 11.167 17.015 -2.171 1.00 . A A . 36 LEU H 1 1
12 23533 1 1 40 LEU HA H 13.488 17.008 -3.736 1.00 . A A . 36 LEU HA 1 1
12 23534 1 1 40 LEU HB2 H 12.138 15.103 -3.296 1.00 . A A . 36 LEU HB2 1 1
12 23535 1 1 40 LEU HB3 H 10.710 15.809 -4.017 1.00 . A A . 36 LEU HB3 1 1
12 23536 1 1 40 LEU HD11 H 12.991 13.287 -4.562 1.00 . A A . 36 LEU HD11 1 1
12 23537 1 1 40 LEU HD12 H 11.253 13.131 -4.890 1.00 . A A . 36 LEU HD12 1 1
12 23538 1 1 40 LEU HD13 H 12.416 13.040 -6.226 1.00 . A A . 36 LEU HD13 1 1
12 23539 1 1 40 LEU HD21 H 10.038 14.888 -6.109 1.00 . A A . 36 LEU HD21 1 1
12 23540 1 1 40 LEU HD22 H 10.881 16.332 -6.696 1.00 . A A . 36 LEU HD22 1 1
12 23541 1 1 40 LEU HD23 H 11.231 14.763 -7.422 1.00 . A A . 36 LEU HD23 1 1
12 23542 1 1 40 LEU HG H 13.056 15.377 -5.848 1.00 . A A . 36 LEU HG 1 1
12 23543 1 1 40 LEU N N 11.796 17.642 -2.659 1.00 . A A . 36 LEU N 1 1
12 23544 1 1 40 LEU O O 13.090 18.073 -5.999 1.00 . A A . 36 LEU O 1 1
12 23545 1 1 41 PHE C C 11.606 21.016 -6.245 1.00 . A A . 37 PHE C 1 1
12 23546 1 1 41 PHE CA C 10.784 19.709 -6.261 1.00 . A A . 37 PHE CA 1 1
12 23547 1 1 41 PHE CB C 9.274 20.002 -6.194 1.00 . A A . 37 PHE CB 1 1
12 23548 1 1 41 PHE CD1 C 8.304 17.872 -7.173 1.00 . A A . 37 PHE CD1 1 1
12 23549 1 1 41 PHE CD2 C 7.716 18.477 -4.890 1.00 . A A . 37 PHE CD2 1 1
12 23550 1 1 41 PHE CE1 C 7.508 16.718 -7.073 1.00 . A A . 37 PHE CE1 1 1
12 23551 1 1 41 PHE CE2 C 6.929 17.316 -4.782 1.00 . A A . 37 PHE CE2 1 1
12 23552 1 1 41 PHE CG C 8.405 18.761 -6.087 1.00 . A A . 37 PHE CG 1 1
12 23553 1 1 41 PHE CZ C 6.819 16.443 -5.879 1.00 . A A . 37 PHE CZ 1 1
12 23554 1 1 41 PHE H H 10.470 18.701 -4.410 1.00 . A A . 37 PHE H 1 1
12 23555 1 1 41 PHE HA H 10.987 19.212 -7.213 1.00 . A A . 37 PHE HA 1 1
12 23556 1 1 41 PHE HB2 H 9.078 20.644 -5.333 1.00 . A A . 37 PHE HB2 1 1
12 23557 1 1 41 PHE HB3 H 8.979 20.557 -7.089 1.00 . A A . 37 PHE HB3 1 1
12 23558 1 1 41 PHE HD1 H 8.843 18.073 -8.088 1.00 . A A . 37 PHE HD1 1 1
12 23559 1 1 41 PHE HD2 H 7.793 19.146 -4.040 1.00 . A A . 37 PHE HD2 1 1
12 23560 1 1 41 PHE HE1 H 7.432 16.037 -7.908 1.00 . A A . 37 PHE HE1 1 1
12 23561 1 1 41 PHE HE2 H 6.396 17.101 -3.864 1.00 . A A . 37 PHE HE2 1 1
12 23562 1 1 41 PHE HZ H 6.212 15.549 -5.800 1.00 . A A . 37 PHE HZ 1 1
12 23563 1 1 41 PHE N N 11.125 18.781 -5.175 1.00 . A A . 37 PHE N 1 1
12 23564 1 1 41 PHE O O 11.369 21.904 -7.068 1.00 . A A . 37 PHE O 1 1
12 23565 1 1 42 ASP C C 12.317 23.517 -4.454 1.00 . A A . 38 ASP C 1 1
12 23566 1 1 42 ASP CA C 13.262 22.395 -4.954 1.00 . A A . 38 ASP CA 1 1
12 23567 1 1 42 ASP CB C 14.227 22.816 -6.083 1.00 . A A . 38 ASP CB 1 1
12 23568 1 1 42 ASP CG C 15.318 23.811 -5.642 1.00 . A A . 38 ASP CG 1 1
12 23569 1 1 42 ASP H H 12.690 20.375 -4.676 1.00 . A A . 38 ASP H 1 1
12 23570 1 1 42 ASP HA H 13.880 22.132 -4.093 1.00 . A A . 38 ASP HA 1 1
12 23571 1 1 42 ASP HB2 H 14.723 21.922 -6.467 1.00 . A A . 38 ASP HB2 1 1
12 23572 1 1 42 ASP HB3 H 13.654 23.261 -6.900 1.00 . A A . 38 ASP HB3 1 1
12 23573 1 1 42 ASP N N 12.551 21.154 -5.303 1.00 . A A . 38 ASP N 1 1
12 23574 1 1 42 ASP O O 12.665 24.704 -4.450 1.00 . A A . 38 ASP O 1 1
12 23575 1 1 42 ASP OD1 O 15.799 24.587 -6.505 1.00 . A A . 38 ASP OD1 1 1
12 23576 1 1 42 ASP OD2 O 15.759 23.781 -4.467 1.00 . A A . 38 ASP OD2 1 1
12 23577 1 1 43 GLU C C 10.318 24.088 -1.891 1.00 . A A . 39 GLU C 1 1
12 23578 1 1 43 GLU CA C 10.124 24.035 -3.416 1.00 . A A . 39 GLU CA 1 1
12 23579 1 1 43 GLU CB C 8.705 23.589 -3.810 1.00 . A A . 39 GLU CB 1 1
12 23580 1 1 43 GLU CD C 7.824 25.919 -4.329 1.00 . A A . 39 GLU CD 1 1
12 23581 1 1 43 GLU CG C 7.619 24.628 -3.508 1.00 . A A . 39 GLU CG 1 1
12 23582 1 1 43 GLU H H 10.891 22.157 -4.049 1.00 . A A . 39 GLU H 1 1
12 23583 1 1 43 GLU HA H 10.282 25.038 -3.804 1.00 . A A . 39 GLU HA 1 1
12 23584 1 1 43 GLU HB2 H 8.686 23.371 -4.878 1.00 . A A . 39 GLU HB2 1 1
12 23585 1 1 43 GLU HB3 H 8.456 22.671 -3.281 1.00 . A A . 39 GLU HB3 1 1
12 23586 1 1 43 GLU HG2 H 6.647 24.193 -3.752 1.00 . A A . 39 GLU HG2 1 1
12 23587 1 1 43 GLU HG3 H 7.620 24.854 -2.438 1.00 . A A . 39 GLU HG3 1 1
12 23588 1 1 43 GLU N N 11.105 23.145 -4.036 1.00 . A A . 39 GLU N 1 1
12 23589 1 1 43 GLU O O 10.662 23.085 -1.253 1.00 . A A . 39 GLU O 1 1
12 23590 1 1 43 GLU OE1 O 8.306 26.930 -3.762 1.00 . A A . 39 GLU OE1 1 1
12 23591 1 1 43 GLU OE2 O 7.524 25.923 -5.550 1.00 . A A . 39 GLU OE2 1 1
12 23592 1 1 44 GLU C C 9.144 26.341 0.729 1.00 . A A . 40 GLU C 1 1
12 23593 1 1 44 GLU CA C 10.310 25.538 0.128 1.00 . A A . 40 GLU CA 1 1
12 23594 1 1 44 GLU CB C 11.680 26.228 0.279 1.00 . A A . 40 GLU CB 1 1
12 23595 1 1 44 GLU CD C 11.594 28.216 1.934 1.00 . A A . 40 GLU CD 1 1
12 23596 1 1 44 GLU CG C 12.002 26.742 1.691 1.00 . A A . 40 GLU CG 1 1
12 23597 1 1 44 GLU H H 9.781 26.035 -1.866 1.00 . A A . 40 GLU H 1 1
12 23598 1 1 44 GLU HA H 10.362 24.590 0.671 1.00 . A A . 40 GLU HA 1 1
12 23599 1 1 44 GLU HB2 H 12.437 25.488 0.013 1.00 . A A . 40 GLU HB2 1 1
12 23600 1 1 44 GLU HB3 H 11.762 27.042 -0.437 1.00 . A A . 40 GLU HB3 1 1
12 23601 1 1 44 GLU HG2 H 11.537 26.078 2.424 1.00 . A A . 40 GLU HG2 1 1
12 23602 1 1 44 GLU HG3 H 13.086 26.669 1.831 1.00 . A A . 40 GLU HG3 1 1
12 23603 1 1 44 GLU N N 10.094 25.260 -1.296 1.00 . A A . 40 GLU N 1 1
12 23604 1 1 44 GLU O O 8.627 27.282 0.118 1.00 . A A . 40 GLU O 1 1
12 23605 1 1 44 GLU OE1 O 11.908 29.105 1.100 1.00 . A A . 40 GLU OE1 1 1
12 23606 1 1 44 GLU OE2 O 10.981 28.507 2.989 1.00 . A A . 40 GLU OE2 1 1
12 23607 1 1 45 HIS C C 7.805 26.876 4.046 1.00 . A A . 41 HIS C 1 1
12 23608 1 1 45 HIS CA C 7.506 26.401 2.616 1.00 . A A . 41 HIS CA 1 1
12 23609 1 1 45 HIS CB C 6.486 25.254 2.643 1.00 . A A . 41 HIS CB 1 1
12 23610 1 1 45 HIS CD2 C 6.858 23.378 0.946 1.00 . A A . 41 HIS CD2 1 1
12 23611 1 1 45 HIS CE1 C 5.552 24.073 -0.686 1.00 . A A . 41 HIS CE1 1 1
12 23612 1 1 45 HIS CG C 6.269 24.551 1.325 1.00 . A A . 41 HIS CG 1 1
12 23613 1 1 45 HIS H H 9.241 25.194 2.383 1.00 . A A . 41 HIS H 1 1
12 23614 1 1 45 HIS HA H 7.070 27.237 2.062 1.00 . A A . 41 HIS HA 1 1
12 23615 1 1 45 HIS HB2 H 6.830 24.513 3.359 1.00 . A A . 41 HIS HB2 1 1
12 23616 1 1 45 HIS HB3 H 5.531 25.645 2.994 1.00 . A A . 41 HIS HB3 1 1
12 23617 1 1 45 HIS HD2 H 7.557 22.788 1.531 1.00 . A A . 41 HIS HD2 1 1
12 23618 1 1 45 HIS HE1 H 5.042 24.121 -1.644 1.00 . A A . 41 HIS HE1 1 1
12 23619 1 1 45 HIS HE2 H 6.654 22.300 -0.893 1.00 . A A . 41 HIS HE2 1 1
12 23620 1 1 45 HIS N N 8.727 25.949 1.937 1.00 . A A . 41 HIS N 1 1
12 23621 1 1 45 HIS ND1 N 5.445 24.998 0.285 1.00 . A A . 41 HIS ND1 1 1
12 23622 1 1 45 HIS NE2 N 6.401 23.097 -0.321 1.00 . A A . 41 HIS NE2 1 1
12 23623 1 1 45 HIS O O 8.724 26.368 4.695 1.00 . A A . 41 HIS O 1 1
12 23624 1 1 46 ALA C C 5.689 28.459 6.585 1.00 . A A . 42 ALA C 1 1
12 23625 1 1 46 ALA CA C 7.079 28.326 5.926 1.00 . A A . 42 ALA CA 1 1
12 23626 1 1 46 ALA CB C 7.813 29.673 5.915 1.00 . A A . 42 ALA CB 1 1
12 23627 1 1 46 ALA H H 6.231 28.146 3.987 1.00 . A A . 42 ALA H 1 1
12 23628 1 1 46 ALA HA H 7.666 27.639 6.539 1.00 . A A . 42 ALA HA 1 1
12 23629 1 1 46 ALA HB1 H 7.897 30.060 6.935 1.00 . A A . 42 ALA HB1 1 1
12 23630 1 1 46 ALA HB2 H 8.809 29.540 5.492 1.00 . A A . 42 ALA HB2 1 1
12 23631 1 1 46 ALA HB3 H 7.262 30.394 5.306 1.00 . A A . 42 ALA HB3 1 1
12 23632 1 1 46 ALA N N 6.990 27.800 4.560 1.00 . A A . 42 ALA N 1 1
12 23633 1 1 46 ALA O O 4.711 28.869 5.944 1.00 . A A . 42 ALA O 1 1
12 23634 1 1 47 PHE C C 4.619 28.635 10.082 1.00 . A A . 43 PHE C 1 1
12 23635 1 1 47 PHE CA C 4.388 28.056 8.671 1.00 . A A . 43 PHE CA 1 1
12 23636 1 1 47 PHE CB C 3.917 26.596 8.723 1.00 . A A . 43 PHE CB 1 1
12 23637 1 1 47 PHE CD1 C 2.447 26.229 6.692 1.00 . A A . 43 PHE CD1 1 1
12 23638 1 1 47 PHE CD2 C 4.627 25.152 6.767 1.00 . A A . 43 PHE CD2 1 1
12 23639 1 1 47 PHE CE1 C 2.222 25.687 5.410 1.00 . A A . 43 PHE CE1 1 1
12 23640 1 1 47 PHE CE2 C 4.406 24.616 5.487 1.00 . A A . 43 PHE CE2 1 1
12 23641 1 1 47 PHE CG C 3.650 25.966 7.367 1.00 . A A . 43 PHE CG 1 1
12 23642 1 1 47 PHE CZ C 3.208 24.888 4.802 1.00 . A A . 43 PHE CZ 1 1
12 23643 1 1 47 PHE H H 6.461 27.778 8.320 1.00 . A A . 43 PHE H 1 1
12 23644 1 1 47 PHE HA H 3.604 28.625 8.182 1.00 . A A . 43 PHE HA 1 1
12 23645 1 1 47 PHE HB2 H 4.675 26.000 9.239 1.00 . A A . 43 PHE HB2 1 1
12 23646 1 1 47 PHE HB3 H 2.997 26.557 9.311 1.00 . A A . 43 PHE HB3 1 1
12 23647 1 1 47 PHE HD1 H 1.691 26.850 7.151 1.00 . A A . 43 PHE HD1 1 1
12 23648 1 1 47 PHE HD2 H 5.558 24.941 7.272 1.00 . A A . 43 PHE HD2 1 1
12 23649 1 1 47 PHE HE1 H 1.290 25.886 4.895 1.00 . A A . 43 PHE HE1 1 1
12 23650 1 1 47 PHE HE2 H 5.165 23.997 5.022 1.00 . A A . 43 PHE HE2 1 1
12 23651 1 1 47 PHE HZ H 3.046 24.484 3.813 1.00 . A A . 43 PHE HZ 1 1
12 23652 1 1 47 PHE N N 5.618 28.136 7.881 1.00 . A A . 43 PHE N 1 1
12 23653 1 1 47 PHE O O 5.063 27.913 10.989 1.00 . A A . 43 PHE O 1 1
12 23654 1 1 48 PRO C C 3.335 30.064 12.558 1.00 . A A . 44 PRO C 1 1
12 23655 1 1 48 PRO CA C 4.445 30.561 11.616 1.00 . A A . 44 PRO CA 1 1
12 23656 1 1 48 PRO CB C 4.385 32.078 11.368 1.00 . A A . 44 PRO CB 1 1
12 23657 1 1 48 PRO CD C 3.993 30.934 9.293 1.00 . A A . 44 PRO CD 1 1
12 23658 1 1 48 PRO CG C 3.608 32.196 10.059 1.00 . A A . 44 PRO CG 1 1
12 23659 1 1 48 PRO HA H 5.402 30.323 12.072 1.00 . A A . 44 PRO HA 1 1
12 23660 1 1 48 PRO HB2 H 3.892 32.609 12.183 1.00 . A A . 44 PRO HB2 1 1
12 23661 1 1 48 PRO HB3 H 5.400 32.459 11.229 1.00 . A A . 44 PRO HB3 1 1
12 23662 1 1 48 PRO HD2 H 3.149 30.607 8.693 1.00 . A A . 44 PRO HD2 1 1
12 23663 1 1 48 PRO HD3 H 4.850 31.138 8.653 1.00 . A A . 44 PRO HD3 1 1
12 23664 1 1 48 PRO HG2 H 2.537 32.171 10.264 1.00 . A A . 44 PRO HG2 1 1
12 23665 1 1 48 PRO HG3 H 3.880 33.094 9.509 1.00 . A A . 44 PRO HG3 1 1
12 23666 1 1 48 PRO N N 4.359 29.940 10.298 1.00 . A A . 44 PRO N 1 1
12 23667 1 1 48 PRO O O 2.228 29.722 12.130 1.00 . A A . 44 PRO O 1 1
12 23668 1 1 49 GLY C C 2.898 27.986 15.183 1.00 . A A . 45 GLY C 1 1
12 23669 1 1 49 GLY CA C 2.764 29.493 14.922 1.00 . A A . 45 GLY CA 1 1
12 23670 1 1 49 GLY H H 4.578 30.275 14.140 1.00 . A A . 45 GLY H 1 1
12 23671 1 1 49 GLY HA2 H 2.993 30.008 15.853 1.00 . A A . 45 GLY HA2 1 1
12 23672 1 1 49 GLY HA3 H 1.722 29.698 14.680 1.00 . A A . 45 GLY HA3 1 1
12 23673 1 1 49 GLY N N 3.638 30.018 13.861 1.00 . A A . 45 GLY N 1 1
12 23674 1 1 49 GLY O O 2.244 27.472 16.091 1.00 . A A . 45 GLY O 1 1
12 23675 1 1 50 LEU C C 5.303 25.469 15.202 1.00 . A A . 46 LEU C 1 1
12 23676 1 1 50 LEU CA C 3.957 25.821 14.549 1.00 . A A . 46 LEU CA 1 1
12 23677 1 1 50 LEU CB C 3.838 25.125 13.176 1.00 . A A . 46 LEU CB 1 1
12 23678 1 1 50 LEU CD1 C 2.494 24.386 11.213 1.00 . A A . 46 LEU CD1 1 1
12 23679 1 1 50 LEU CD2 C 1.283 24.927 13.275 1.00 . A A . 46 LEU CD2 1 1
12 23680 1 1 50 LEU CG C 2.504 25.306 12.432 1.00 . A A . 46 LEU CG 1 1
12 23681 1 1 50 LEU H H 4.246 27.760 13.694 1.00 . A A . 46 LEU H 1 1
12 23682 1 1 50 LEU HA H 3.185 25.408 15.195 1.00 . A A . 46 LEU HA 1 1
12 23683 1 1 50 LEU HB2 H 4.647 25.467 12.529 1.00 . A A . 46 LEU HB2 1 1
12 23684 1 1 50 LEU HB3 H 3.993 24.055 13.330 1.00 . A A . 46 LEU HB3 1 1
12 23685 1 1 50 LEU HD11 H 2.474 23.348 11.538 1.00 . A A . 46 LEU HD11 1 1
12 23686 1 1 50 LEU HD12 H 1.621 24.594 10.603 1.00 . A A . 46 LEU HD12 1 1
12 23687 1 1 50 LEU HD13 H 3.390 24.551 10.624 1.00 . A A . 46 LEU HD13 1 1
12 23688 1 1 50 LEU HD21 H 1.397 23.918 13.665 1.00 . A A . 46 LEU HD21 1 1
12 23689 1 1 50 LEU HD22 H 1.172 25.631 14.096 1.00 . A A . 46 LEU HD22 1 1
12 23690 1 1 50 LEU HD23 H 0.384 24.969 12.660 1.00 . A A . 46 LEU HD23 1 1
12 23691 1 1 50 LEU HG H 2.404 26.336 12.096 1.00 . A A . 46 LEU HG 1 1
12 23692 1 1 50 LEU N N 3.726 27.268 14.413 1.00 . A A . 46 LEU N 1 1
12 23693 1 1 50 LEU O O 6.243 26.264 15.217 1.00 . A A . 46 LEU O 1 1
12 23694 1 1 51 ALA C C 6.536 22.047 15.554 1.00 . A A . 47 ALA C 1 1
12 23695 1 1 51 ALA CA C 6.606 23.508 16.059 1.00 . A A . 47 ALA CA 1 1
12 23696 1 1 51 ALA CB C 6.768 23.589 17.583 1.00 . A A . 47 ALA CB 1 1
12 23697 1 1 51 ALA H H 4.540 23.671 15.664 1.00 . A A . 47 ALA H 1 1
12 23698 1 1 51 ALA HA H 7.476 23.986 15.599 1.00 . A A . 47 ALA HA 1 1
12 23699 1 1 51 ALA HB1 H 5.909 23.121 18.075 1.00 . A A . 47 ALA HB1 1 1
12 23700 1 1 51 ALA HB2 H 7.673 23.064 17.889 1.00 . A A . 47 ALA HB2 1 1
12 23701 1 1 51 ALA HB3 H 6.831 24.632 17.898 1.00 . A A . 47 ALA HB3 1 1
12 23702 1 1 51 ALA N N 5.394 24.226 15.674 1.00 . A A . 47 ALA N 1 1
12 23703 1 1 51 ALA O O 5.448 21.520 15.296 1.00 . A A . 47 ALA O 1 1
12 23704 1 1 52 ILE C C 7.275 19.123 16.252 1.00 . A A . 48 ILE C 1 1
12 23705 1 1 52 ILE CA C 7.739 19.953 15.045 1.00 . A A . 48 ILE CA 1 1
12 23706 1 1 52 ILE CB C 9.143 19.529 14.546 1.00 . A A . 48 ILE CB 1 1
12 23707 1 1 52 ILE CD1 C 11.110 20.321 13.078 1.00 . A A . 48 ILE CD1 1 1
12 23708 1 1 52 ILE CG1 C 9.589 20.326 13.293 1.00 . A A . 48 ILE CG1 1 1
12 23709 1 1 52 ILE CG2 C 9.157 18.021 14.223 1.00 . A A . 48 ILE CG2 1 1
12 23710 1 1 52 ILE H H 8.553 21.843 15.650 1.00 . A A . 48 ILE H 1 1
12 23711 1 1 52 ILE HA H 7.039 19.784 14.229 1.00 . A A . 48 ILE HA 1 1
12 23712 1 1 52 ILE HB H 9.856 19.717 15.349 1.00 . A A . 48 ILE HB 1 1
12 23713 1 1 52 ILE HD11 H 11.355 20.992 12.261 1.00 . A A . 48 ILE HD11 1 1
12 23714 1 1 52 ILE HD12 H 11.618 20.677 13.975 1.00 . A A . 48 ILE HD12 1 1
12 23715 1 1 52 ILE HD13 H 11.450 19.317 12.839 1.00 . A A . 48 ILE HD13 1 1
12 23716 1 1 52 ILE HG12 H 9.102 19.925 12.406 1.00 . A A . 48 ILE HG12 1 1
12 23717 1 1 52 ILE HG13 H 9.275 21.365 13.392 1.00 . A A . 48 ILE HG13 1 1
12 23718 1 1 52 ILE HG21 H 8.382 17.776 13.495 1.00 . A A . 48 ILE HG21 1 1
12 23719 1 1 52 ILE HG22 H 10.123 17.724 13.822 1.00 . A A . 48 ILE HG22 1 1
12 23720 1 1 52 ILE HG23 H 8.991 17.429 15.124 1.00 . A A . 48 ILE HG23 1 1
12 23721 1 1 52 ILE N N 7.689 21.380 15.409 1.00 . A A . 48 ILE N 1 1
12 23722 1 1 52 ILE O O 7.916 19.136 17.306 1.00 . A A . 48 ILE O 1 1
12 23723 1 1 53 GLY C C 5.902 16.243 17.309 1.00 . A A . 49 GLY C 1 1
12 23724 1 1 53 GLY CA C 5.471 17.705 17.185 1.00 . A A . 49 GLY CA 1 1
12 23725 1 1 53 GLY H H 5.678 18.438 15.205 1.00 . A A . 49 GLY H 1 1
12 23726 1 1 53 GLY HA2 H 5.653 18.205 18.139 1.00 . A A . 49 GLY HA2 1 1
12 23727 1 1 53 GLY HA3 H 4.399 17.721 16.999 1.00 . A A . 49 GLY HA3 1 1
12 23728 1 1 53 GLY N N 6.141 18.429 16.105 1.00 . A A . 49 GLY N 1 1
12 23729 1 1 53 GLY O O 6.262 15.805 18.402 1.00 . A A . 49 GLY O 1 1
12 23730 1 1 54 ARG C C 6.716 13.579 14.840 1.00 . A A . 50 ARG C 1 1
12 23731 1 1 54 ARG CA C 6.129 14.032 16.176 1.00 . A A . 50 ARG CA 1 1
12 23732 1 1 54 ARG CB C 4.809 13.308 16.531 1.00 . A A . 50 ARG CB 1 1
12 23733 1 1 54 ARG CD C 3.538 11.158 16.862 1.00 . A A . 50 ARG CD 1 1
12 23734 1 1 54 ARG CG C 4.825 11.790 16.314 1.00 . A A . 50 ARG CG 1 1
12 23735 1 1 54 ARG CZ C 2.433 8.921 16.666 1.00 . A A . 50 ARG CZ 1 1
12 23736 1 1 54 ARG H H 5.577 15.935 15.343 1.00 . A A . 50 ARG H 1 1
12 23737 1 1 54 ARG HA H 6.868 13.789 16.941 1.00 . A A . 50 ARG HA 1 1
12 23738 1 1 54 ARG HB2 H 4.573 13.508 17.576 1.00 . A A . 50 ARG HB2 1 1
12 23739 1 1 54 ARG HB3 H 4.006 13.729 15.927 1.00 . A A . 50 ARG HB3 1 1
12 23740 1 1 54 ARG HD2 H 3.557 11.195 17.956 1.00 . A A . 50 ARG HD2 1 1
12 23741 1 1 54 ARG HD3 H 2.683 11.730 16.501 1.00 . A A . 50 ARG HD3 1 1
12 23742 1 1 54 ARG HE H 4.143 9.413 15.797 1.00 . A A . 50 ARG HE 1 1
12 23743 1 1 54 ARG HG2 H 4.884 11.582 15.247 1.00 . A A . 50 ARG HG2 1 1
12 23744 1 1 54 ARG HG3 H 5.683 11.347 16.819 1.00 . A A . 50 ARG HG3 1 1
12 23745 1 1 54 ARG HH11 H 1.471 10.083 17.978 1.00 . A A . 50 ARG HH11 1 1
12 23746 1 1 54 ARG HH12 H 0.735 8.531 17.680 1.00 . A A . 50 ARG HH12 1 1
12 23747 1 1 54 ARG HH21 H 3.070 7.609 15.309 1.00 . A A . 50 ARG HH21 1 1
12 23748 1 1 54 ARG HH22 H 1.647 7.128 16.225 1.00 . A A . 50 ARG HH22 1 1
12 23749 1 1 54 ARG N N 5.878 15.485 16.205 1.00 . A A . 50 ARG N 1 1
12 23750 1 1 54 ARG NE N 3.407 9.766 16.407 1.00 . A A . 50 ARG NE 1 1
12 23751 1 1 54 ARG NH1 N 1.469 9.195 17.501 1.00 . A A . 50 ARG NH1 1 1
12 23752 1 1 54 ARG NH2 N 2.400 7.771 16.062 1.00 . A A . 50 ARG NH2 1 1
12 23753 1 1 54 ARG O O 6.379 14.122 13.790 1.00 . A A . 50 ARG O 1 1
12 23754 1 1 55 VAL C C 8.330 10.467 13.888 1.00 . A A . 51 VAL C 1 1
12 23755 1 1 55 VAL CA C 8.304 11.995 13.751 1.00 . A A . 51 VAL CA 1 1
12 23756 1 1 55 VAL CB C 9.742 12.551 13.637 1.00 . A A . 51 VAL CB 1 1
12 23757 1 1 55 VAL CG1 C 10.452 12.000 12.391 1.00 . A A . 51 VAL CG1 1 1
12 23758 1 1 55 VAL CG2 C 9.798 14.079 13.572 1.00 . A A . 51 VAL CG2 1 1
12 23759 1 1 55 VAL H H 7.810 12.210 15.822 1.00 . A A . 51 VAL H 1 1
12 23760 1 1 55 VAL HA H 7.776 12.256 12.839 1.00 . A A . 51 VAL HA 1 1
12 23761 1 1 55 VAL HB H 10.312 12.235 14.510 1.00 . A A . 51 VAL HB 1 1
12 23762 1 1 55 VAL HG11 H 11.420 12.492 12.271 1.00 . A A . 51 VAL HG11 1 1
12 23763 1 1 55 VAL HG12 H 10.625 10.928 12.488 1.00 . A A . 51 VAL HG12 1 1
12 23764 1 1 55 VAL HG13 H 9.843 12.190 11.510 1.00 . A A . 51 VAL HG13 1 1
12 23765 1 1 55 VAL HG21 H 9.373 14.503 14.480 1.00 . A A . 51 VAL HG21 1 1
12 23766 1 1 55 VAL HG22 H 10.832 14.406 13.506 1.00 . A A . 51 VAL HG22 1 1
12 23767 1 1 55 VAL HG23 H 9.247 14.441 12.707 1.00 . A A . 51 VAL HG23 1 1
12 23768 1 1 55 VAL N N 7.587 12.574 14.896 1.00 . A A . 51 VAL N 1 1
12 23769 1 1 55 VAL O O 8.948 9.935 14.811 1.00 . A A . 51 VAL O 1 1
12 23770 1 1 56 ASP C C 8.532 7.750 11.795 1.00 . A A . 52 ASP C 1 1
12 23771 1 1 56 ASP CA C 7.637 8.289 12.919 1.00 . A A . 52 ASP CA 1 1
12 23772 1 1 56 ASP CB C 6.194 7.771 12.740 1.00 . A A . 52 ASP CB 1 1
12 23773 1 1 56 ASP CG C 5.218 8.076 13.884 1.00 . A A . 52 ASP CG 1 1
12 23774 1 1 56 ASP H H 7.217 10.269 12.216 1.00 . A A . 52 ASP H 1 1
12 23775 1 1 56 ASP HA H 8.008 7.885 13.862 1.00 . A A . 52 ASP HA 1 1
12 23776 1 1 56 ASP HB2 H 5.783 8.185 11.818 1.00 . A A . 52 ASP HB2 1 1
12 23777 1 1 56 ASP HB3 H 6.239 6.689 12.612 1.00 . A A . 52 ASP HB3 1 1
12 23778 1 1 56 ASP N N 7.686 9.758 12.956 1.00 . A A . 52 ASP N 1 1
12 23779 1 1 56 ASP O O 8.134 7.713 10.630 1.00 . A A . 52 ASP O 1 1
12 23780 1 1 56 ASP OD1 O 5.531 8.835 14.826 1.00 . A A . 52 ASP OD1 1 1
12 23781 1 1 56 ASP OD2 O 4.094 7.519 13.854 1.00 . A A . 52 ASP OD2 1 1
12 23782 1 1 57 LEU C C 10.126 5.306 10.619 1.00 . A A . 53 LEU C 1 1
12 23783 1 1 57 LEU CA C 10.658 6.646 11.173 1.00 . A A . 53 LEU CA 1 1
12 23784 1 1 57 LEU CB C 12.052 6.461 11.809 1.00 . A A . 53 LEU CB 1 1
12 23785 1 1 57 LEU CD1 C 12.869 8.793 11.142 1.00 . A A . 53 LEU CD1 1 1
12 23786 1 1 57 LEU CD2 C 12.349 8.356 13.534 1.00 . A A . 53 LEU CD2 1 1
12 23787 1 1 57 LEU CG C 12.837 7.721 12.235 1.00 . A A . 53 LEU CG 1 1
12 23788 1 1 57 LEU H H 9.991 7.245 13.109 1.00 . A A . 53 LEU H 1 1
12 23789 1 1 57 LEU HA H 10.756 7.308 10.309 1.00 . A A . 53 LEU HA 1 1
12 23790 1 1 57 LEU HB2 H 11.970 5.800 12.668 1.00 . A A . 53 LEU HB2 1 1
12 23791 1 1 57 LEU HB3 H 12.674 5.943 11.079 1.00 . A A . 53 LEU HB3 1 1
12 23792 1 1 57 LEU HD11 H 13.237 8.363 10.213 1.00 . A A . 53 LEU HD11 1 1
12 23793 1 1 57 LEU HD12 H 11.874 9.207 10.985 1.00 . A A . 53 LEU HD12 1 1
12 23794 1 1 57 LEU HD13 H 13.543 9.596 11.440 1.00 . A A . 53 LEU HD13 1 1
12 23795 1 1 57 LEU HD21 H 13.052 9.132 13.834 1.00 . A A . 53 LEU HD21 1 1
12 23796 1 1 57 LEU HD22 H 11.371 8.806 13.412 1.00 . A A . 53 LEU HD22 1 1
12 23797 1 1 57 LEU HD23 H 12.305 7.604 14.318 1.00 . A A . 53 LEU HD23 1 1
12 23798 1 1 57 LEU HG H 13.866 7.405 12.403 1.00 . A A . 53 LEU HG 1 1
12 23799 1 1 57 LEU N N 9.729 7.262 12.129 1.00 . A A . 53 LEU N 1 1
12 23800 1 1 57 LEU O O 10.578 4.844 9.568 1.00 . A A . 53 LEU O 1 1
12 23801 1 1 58 ARG C C 7.496 3.806 9.575 1.00 . A A . 54 ARG C 1 1
12 23802 1 1 58 ARG CA C 8.328 3.556 10.850 1.00 . A A . 54 ARG CA 1 1
12 23803 1 1 58 ARG CB C 7.403 3.127 12.007 1.00 . A A . 54 ARG CB 1 1
12 23804 1 1 58 ARG CD C 7.277 2.186 14.408 1.00 . A A . 54 ARG CD 1 1
12 23805 1 1 58 ARG CG C 8.178 2.664 13.255 1.00 . A A . 54 ARG CG 1 1
12 23806 1 1 58 ARG CZ C 5.156 3.504 14.713 1.00 . A A . 54 ARG CZ 1 1
12 23807 1 1 58 ARG H H 8.867 5.151 12.170 1.00 . A A . 54 ARG H 1 1
12 23808 1 1 58 ARG HA H 9.004 2.730 10.618 1.00 . A A . 54 ARG HA 1 1
12 23809 1 1 58 ARG HB2 H 6.764 3.972 12.277 1.00 . A A . 54 ARG HB2 1 1
12 23810 1 1 58 ARG HB3 H 6.763 2.308 11.672 1.00 . A A . 54 ARG HB3 1 1
12 23811 1 1 58 ARG HD2 H 6.664 1.353 14.069 1.00 . A A . 54 ARG HD2 1 1
12 23812 1 1 58 ARG HD3 H 7.919 1.806 15.202 1.00 . A A . 54 ARG HD3 1 1
12 23813 1 1 58 ARG HE H 6.867 3.904 15.617 1.00 . A A . 54 ARG HE 1 1
12 23814 1 1 58 ARG HG2 H 8.838 1.845 12.963 1.00 . A A . 54 ARG HG2 1 1
12 23815 1 1 58 ARG HG3 H 8.803 3.474 13.625 1.00 . A A . 54 ARG HG3 1 1
12 23816 1 1 58 ARG HH11 H 5.067 5.071 15.961 1.00 . A A . 54 ARG HH11 1 1
12 23817 1 1 58 ARG HH12 H 3.592 4.703 15.087 1.00 . A A . 54 ARG HH12 1 1
12 23818 1 1 58 ARG HH21 H 4.876 1.977 13.450 1.00 . A A . 54 ARG HH21 1 1
12 23819 1 1 58 ARG HH22 H 3.474 2.967 13.758 1.00 . A A . 54 ARG HH22 1 1
12 23820 1 1 58 ARG N N 9.120 4.720 11.289 1.00 . A A . 54 ARG N 1 1
12 23821 1 1 58 ARG NE N 6.434 3.272 14.962 1.00 . A A . 54 ARG NE 1 1
12 23822 1 1 58 ARG NH1 N 4.552 4.496 15.290 1.00 . A A . 54 ARG NH1 1 1
12 23823 1 1 58 ARG NH2 N 4.450 2.765 13.903 1.00 . A A . 54 ARG NH2 1 1
12 23824 1 1 58 ARG O O 7.093 2.842 8.919 1.00 . A A . 54 ARG O 1 1
12 23825 1 1 59 SER C C 6.840 6.696 7.302 1.00 . A A . 55 SER C 1 1
12 23826 1 1 59 SER CA C 6.357 5.462 8.087 1.00 . A A . 55 SER CA 1 1
12 23827 1 1 59 SER CB C 4.929 5.656 8.612 1.00 . A A . 55 SER CB 1 1
12 23828 1 1 59 SER H H 7.569 5.798 9.834 1.00 . A A . 55 SER H 1 1
12 23829 1 1 59 SER HA H 6.328 4.641 7.371 1.00 . A A . 55 SER HA 1 1
12 23830 1 1 59 SER HB2 H 4.635 4.763 9.164 1.00 . A A . 55 SER HB2 1 1
12 23831 1 1 59 SER HB3 H 4.898 6.501 9.303 1.00 . A A . 55 SER HB3 1 1
12 23832 1 1 59 SER HG H 3.084 5.864 7.958 1.00 . A A . 55 SER HG 1 1
12 23833 1 1 59 SER N N 7.225 5.072 9.223 1.00 . A A . 55 SER N 1 1
12 23834 1 1 59 SER O O 6.357 6.970 6.197 1.00 . A A . 55 SER O 1 1
12 23835 1 1 59 SER OG O 3.994 5.875 7.571 1.00 . A A . 55 SER OG 1 1
12 23836 1 1 60 GLY C C 7.326 9.908 7.506 1.00 . A A . 56 GLY C 1 1
12 23837 1 1 60 GLY CA C 8.279 8.729 7.262 1.00 . A A . 56 GLY CA 1 1
12 23838 1 1 60 GLY H H 8.158 7.210 8.751 1.00 . A A . 56 GLY H 1 1
12 23839 1 1 60 GLY HA2 H 9.236 8.980 7.716 1.00 . A A . 56 GLY HA2 1 1
12 23840 1 1 60 GLY HA3 H 8.417 8.623 6.187 1.00 . A A . 56 GLY HA3 1 1
12 23841 1 1 60 GLY N N 7.803 7.459 7.834 1.00 . A A . 56 GLY N 1 1
12 23842 1 1 60 GLY O O 7.431 10.925 6.820 1.00 . A A . 56 GLY O 1 1
12 23843 1 1 61 VAL C C 6.015 11.847 9.755 1.00 . A A . 57 VAL C 1 1
12 23844 1 1 61 VAL CA C 5.407 10.841 8.777 1.00 . A A . 57 VAL CA 1 1
12 23845 1 1 61 VAL CB C 4.100 10.251 9.337 1.00 . A A . 57 VAL CB 1 1
12 23846 1 1 61 VAL CG1 C 3.116 11.323 9.836 1.00 . A A . 57 VAL CG1 1 1
12 23847 1 1 61 VAL CG2 C 3.381 9.447 8.252 1.00 . A A . 57 VAL CG2 1 1
12 23848 1 1 61 VAL H H 6.373 8.936 8.994 1.00 . A A . 57 VAL H 1 1
12 23849 1 1 61 VAL HA H 5.157 11.377 7.859 1.00 . A A . 57 VAL HA 1 1
12 23850 1 1 61 VAL HB H 4.337 9.582 10.164 1.00 . A A . 57 VAL HB 1 1
12 23851 1 1 61 VAL HG11 H 3.527 11.842 10.707 1.00 . A A . 57 VAL HG11 1 1
12 23852 1 1 61 VAL HG12 H 2.921 12.049 9.046 1.00 . A A . 57 VAL HG12 1 1
12 23853 1 1 61 VAL HG13 H 2.181 10.858 10.145 1.00 . A A . 57 VAL HG13 1 1
12 23854 1 1 61 VAL HG21 H 3.074 10.110 7.440 1.00 . A A . 57 VAL HG21 1 1
12 23855 1 1 61 VAL HG22 H 4.039 8.676 7.861 1.00 . A A . 57 VAL HG22 1 1
12 23856 1 1 61 VAL HG23 H 2.494 8.969 8.677 1.00 . A A . 57 VAL HG23 1 1
12 23857 1 1 61 VAL N N 6.373 9.781 8.438 1.00 . A A . 57 VAL N 1 1
12 23858 1 1 61 VAL O O 6.566 11.459 10.785 1.00 . A A . 57 VAL O 1 1
12 23859 1 1 62 ILE C C 4.983 15.105 10.603 1.00 . A A . 58 ILE C 1 1
12 23860 1 1 62 ILE CA C 6.241 14.276 10.288 1.00 . A A . 58 ILE CA 1 1
12 23861 1 1 62 ILE CB C 7.348 15.100 9.574 1.00 . A A . 58 ILE CB 1 1
12 23862 1 1 62 ILE CD1 C 9.666 14.903 8.436 1.00 . A A . 58 ILE CD1 1 1
12 23863 1 1 62 ILE CG1 C 8.643 14.275 9.392 1.00 . A A . 58 ILE CG1 1 1
12 23864 1 1 62 ILE CG2 C 7.642 16.407 10.339 1.00 . A A . 58 ILE CG2 1 1
12 23865 1 1 62 ILE H H 5.423 13.350 8.553 1.00 . A A . 58 ILE H 1 1
12 23866 1 1 62 ILE HA H 6.655 13.909 11.224 1.00 . A A . 58 ILE HA 1 1
12 23867 1 1 62 ILE HB H 6.977 15.357 8.583 1.00 . A A . 58 ILE HB 1 1
12 23868 1 1 62 ILE HD11 H 10.092 15.803 8.876 1.00 . A A . 58 ILE HD11 1 1
12 23869 1 1 62 ILE HD12 H 10.477 14.192 8.251 1.00 . A A . 58 ILE HD12 1 1
12 23870 1 1 62 ILE HD13 H 9.189 15.137 7.485 1.00 . A A . 58 ILE HD13 1 1
12 23871 1 1 62 ILE HG12 H 9.113 14.128 10.363 1.00 . A A . 58 ILE HG12 1 1
12 23872 1 1 62 ILE HG13 H 8.399 13.294 8.989 1.00 . A A . 58 ILE HG13 1 1
12 23873 1 1 62 ILE HG21 H 7.940 16.184 11.363 1.00 . A A . 58 ILE HG21 1 1
12 23874 1 1 62 ILE HG22 H 8.434 16.970 9.845 1.00 . A A . 58 ILE HG22 1 1
12 23875 1 1 62 ILE HG23 H 6.765 17.056 10.349 1.00 . A A . 58 ILE HG23 1 1
12 23876 1 1 62 ILE N N 5.848 13.135 9.451 1.00 . A A . 58 ILE N 1 1
12 23877 1 1 62 ILE O O 4.429 15.771 9.727 1.00 . A A . 58 ILE O 1 1
12 23878 1 1 63 SER C C 3.807 17.135 13.000 1.00 . A A . 59 SER C 1 1
12 23879 1 1 63 SER CA C 3.362 15.828 12.335 1.00 . A A . 59 SER CA 1 1
12 23880 1 1 63 SER CB C 2.552 14.998 13.337 1.00 . A A . 59 SER CB 1 1
12 23881 1 1 63 SER H H 5.045 14.529 12.532 1.00 . A A . 59 SER H 1 1
12 23882 1 1 63 SER HA H 2.707 16.074 11.499 1.00 . A A . 59 SER HA 1 1
12 23883 1 1 63 SER HB2 H 3.174 14.804 14.210 1.00 . A A . 59 SER HB2 1 1
12 23884 1 1 63 SER HB3 H 1.669 15.565 13.654 1.00 . A A . 59 SER HB3 1 1
12 23885 1 1 63 SER HG H 1.426 13.927 12.130 1.00 . A A . 59 SER HG 1 1
12 23886 1 1 63 SER N N 4.524 15.070 11.852 1.00 . A A . 59 SER N 1 1
12 23887 1 1 63 SER O O 4.547 17.115 13.994 1.00 . A A . 59 SER O 1 1
12 23888 1 1 63 SER OG O 2.148 13.755 12.779 1.00 . A A . 59 SER OG 1 1
12 23889 1 1 64 LEU C C 2.329 19.908 14.042 1.00 . A A . 60 LEU C 1 1
12 23890 1 1 64 LEU CA C 3.515 19.582 13.116 1.00 . A A . 60 LEU CA 1 1
12 23891 1 1 64 LEU CB C 3.714 20.679 12.064 1.00 . A A . 60 LEU CB 1 1
12 23892 1 1 64 LEU CD1 C 4.909 21.625 10.073 1.00 . A A . 60 LEU CD1 1 1
12 23893 1 1 64 LEU CD2 C 6.141 20.068 11.549 1.00 . A A . 60 LEU CD2 1 1
12 23894 1 1 64 LEU CG C 4.762 20.395 10.974 1.00 . A A . 60 LEU CG 1 1
12 23895 1 1 64 LEU H H 2.740 18.214 11.667 1.00 . A A . 60 LEU H 1 1
12 23896 1 1 64 LEU HA H 4.412 19.568 13.742 1.00 . A A . 60 LEU HA 1 1
12 23897 1 1 64 LEU HB2 H 2.757 20.860 11.573 1.00 . A A . 60 LEU HB2 1 1
12 23898 1 1 64 LEU HB3 H 4.000 21.591 12.592 1.00 . A A . 60 LEU HB3 1 1
12 23899 1 1 64 LEU HD11 H 5.629 21.420 9.282 1.00 . A A . 60 LEU HD11 1 1
12 23900 1 1 64 LEU HD12 H 3.948 21.861 9.622 1.00 . A A . 60 LEU HD12 1 1
12 23901 1 1 64 LEU HD13 H 5.240 22.485 10.652 1.00 . A A . 60 LEU HD13 1 1
12 23902 1 1 64 LEU HD21 H 6.103 19.128 12.102 1.00 . A A . 60 LEU HD21 1 1
12 23903 1 1 64 LEU HD22 H 6.861 19.950 10.741 1.00 . A A . 60 LEU HD22 1 1
12 23904 1 1 64 LEU HD23 H 6.460 20.864 12.220 1.00 . A A . 60 LEU HD23 1 1
12 23905 1 1 64 LEU HG H 4.425 19.560 10.363 1.00 . A A . 60 LEU HG 1 1
12 23906 1 1 64 LEU N N 3.344 18.270 12.481 1.00 . A A . 60 LEU N 1 1
12 23907 1 1 64 LEU O O 1.198 19.478 13.807 1.00 . A A . 60 LEU O 1 1
12 23908 1 1 65 ILE C C 1.709 22.633 16.353 1.00 . A A . 61 ILE C 1 1
12 23909 1 1 65 ILE CA C 1.613 21.128 16.093 1.00 . A A . 61 ILE CA 1 1
12 23910 1 1 65 ILE CB C 1.747 20.290 17.390 1.00 . A A . 61 ILE CB 1 1
12 23911 1 1 65 ILE CD1 C 3.366 21.487 19.032 1.00 . A A . 61 ILE CD1 1 1
12 23912 1 1 65 ILE CG1 C 3.137 20.318 18.070 1.00 . A A . 61 ILE CG1 1 1
12 23913 1 1 65 ILE CG2 C 1.340 18.830 17.108 1.00 . A A . 61 ILE CG2 1 1
12 23914 1 1 65 ILE H H 3.543 21.045 15.188 1.00 . A A . 61 ILE H 1 1
12 23915 1 1 65 ILE HA H 0.602 20.960 15.712 1.00 . A A . 61 ILE HA 1 1
12 23916 1 1 65 ILE HB H 1.021 20.672 18.106 1.00 . A A . 61 ILE HB 1 1
12 23917 1 1 65 ILE HD11 H 3.384 22.431 18.500 1.00 . A A . 61 ILE HD11 1 1
12 23918 1 1 65 ILE HD12 H 2.576 21.508 19.787 1.00 . A A . 61 ILE HD12 1 1
12 23919 1 1 65 ILE HD13 H 4.326 21.359 19.530 1.00 . A A . 61 ILE HD13 1 1
12 23920 1 1 65 ILE HG12 H 3.253 19.414 18.663 1.00 . A A . 61 ILE HG12 1 1
12 23921 1 1 65 ILE HG13 H 3.930 20.306 17.324 1.00 . A A . 61 ILE HG13 1 1
12 23922 1 1 65 ILE HG21 H 0.361 18.800 16.633 1.00 . A A . 61 ILE HG21 1 1
12 23923 1 1 65 ILE HG22 H 2.064 18.339 16.461 1.00 . A A . 61 ILE HG22 1 1
12 23924 1 1 65 ILE HG23 H 1.286 18.270 18.039 1.00 . A A . 61 ILE HG23 1 1
12 23925 1 1 65 ILE N N 2.593 20.700 15.081 1.00 . A A . 61 ILE N 1 1
12 23926 1 1 65 ILE O O 2.770 23.231 16.167 1.00 . A A . 61 ILE O 1 1
12 23927 1 1 66 GLU C C 1.464 24.839 18.482 1.00 . A A . 62 GLU C 1 1
12 23928 1 1 66 GLU CA C 0.594 24.663 17.221 1.00 . A A . 62 GLU CA 1 1
12 23929 1 1 66 GLU CB C -0.842 25.154 17.464 1.00 . A A . 62 GLU CB 1 1
12 23930 1 1 66 GLU CD C -2.622 23.698 16.279 1.00 . A A . 62 GLU CD 1 1
12 23931 1 1 66 GLU CG C -1.781 24.996 16.255 1.00 . A A . 62 GLU CG 1 1
12 23932 1 1 66 GLU H H -0.248 22.729 16.881 1.00 . A A . 62 GLU H 1 1
12 23933 1 1 66 GLU HA H 1.028 25.276 16.432 1.00 . A A . 62 GLU HA 1 1
12 23934 1 1 66 GLU HB2 H -1.265 24.646 18.330 1.00 . A A . 62 GLU HB2 1 1
12 23935 1 1 66 GLU HB3 H -0.781 26.214 17.708 1.00 . A A . 62 GLU HB3 1 1
12 23936 1 1 66 GLU HG2 H -2.465 25.850 16.259 1.00 . A A . 62 GLU HG2 1 1
12 23937 1 1 66 GLU HG3 H -1.205 25.046 15.330 1.00 . A A . 62 GLU HG3 1 1
12 23938 1 1 66 GLU N N 0.617 23.259 16.794 1.00 . A A . 62 GLU N 1 1
12 23939 1 1 66 GLU O O 1.291 24.126 19.477 1.00 . A A . 62 GLU O 1 1
12 23940 1 1 66 GLU OE1 O -2.121 22.616 16.675 1.00 . A A . 62 GLU OE1 1 1
12 23941 1 1 66 GLU OE2 O -3.816 23.752 15.884 1.00 . A A . 62 GLU OE2 1 1
12 23942 1 1 67 GLU C C 3.289 25.995 20.800 1.00 . A A . 63 GLU C 1 1
12 23943 1 1 67 GLU CA C 3.610 25.760 19.311 1.00 . A A . 63 GLU CA 1 1
12 23944 1 1 67 GLU CB C 4.653 26.761 18.767 1.00 . A A . 63 GLU CB 1 1
12 23945 1 1 67 GLU CD C 4.666 28.983 20.110 1.00 . A A . 63 GLU CD 1 1
12 23946 1 1 67 GLU CG C 4.265 28.251 18.812 1.00 . A A . 63 GLU CG 1 1
12 23947 1 1 67 GLU H H 2.470 26.361 17.603 1.00 . A A . 63 GLU H 1 1
12 23948 1 1 67 GLU HA H 4.062 24.769 19.252 1.00 . A A . 63 GLU HA 1 1
12 23949 1 1 67 GLU HB2 H 5.608 26.595 19.268 1.00 . A A . 63 GLU HB2 1 1
12 23950 1 1 67 GLU HB3 H 4.813 26.498 17.721 1.00 . A A . 63 GLU HB3 1 1
12 23951 1 1 67 GLU HG2 H 4.764 28.748 17.980 1.00 . A A . 63 GLU HG2 1 1
12 23952 1 1 67 GLU HG3 H 3.192 28.353 18.641 1.00 . A A . 63 GLU HG3 1 1
12 23953 1 1 67 GLU N N 2.433 25.762 18.426 1.00 . A A . 63 GLU N 1 1
12 23954 1 1 67 GLU O O 3.977 25.440 21.664 1.00 . A A . 63 GLU O 1 1
12 23955 1 1 67 GLU OE1 O 3.911 29.885 20.550 1.00 . A A . 63 GLU OE1 1 1
12 23956 1 1 67 GLU OE2 O 5.733 28.690 20.696 1.00 . A A . 63 GLU OE2 1 1
12 23957 1 1 68 GLN C C 0.109 26.883 22.368 1.00 . A A . 64 GLN C 1 1
12 23958 1 1 68 GLN CA C 1.645 26.920 22.441 1.00 . A A . 64 GLN CA 1 1
12 23959 1 1 68 GLN CB C 2.115 28.229 23.107 1.00 . A A . 64 GLN CB 1 1
12 23960 1 1 68 GLN CD C 4.074 29.482 24.138 1.00 . A A . 64 GLN CD 1 1
12 23961 1 1 68 GLN CG C 3.579 28.159 23.571 1.00 . A A . 64 GLN CG 1 1
12 23962 1 1 68 GLN H H 1.703 27.122 20.323 1.00 . A A . 64 GLN H 1 1
12 23963 1 1 68 GLN HA H 1.946 26.083 23.077 1.00 . A A . 64 GLN HA 1 1
12 23964 1 1 68 GLN HB2 H 1.978 29.058 22.408 1.00 . A A . 64 GLN HB2 1 1
12 23965 1 1 68 GLN HB3 H 1.498 28.431 23.986 1.00 . A A . 64 GLN HB3 1 1
12 23966 1 1 68 GLN HE21 H 4.152 30.345 22.306 1.00 . A A . 64 GLN HE21 1 1
12 23967 1 1 68 GLN HE22 H 4.595 31.367 23.689 1.00 . A A . 64 GLN HE22 1 1
12 23968 1 1 68 GLN HG2 H 3.684 27.379 24.325 1.00 . A A . 64 GLN HG2 1 1
12 23969 1 1 68 GLN HG3 H 4.203 27.902 22.723 1.00 . A A . 64 GLN HG3 1 1
12 23970 1 1 68 GLN N N 2.231 26.748 21.103 1.00 . A A . 64 GLN N 1 1
12 23971 1 1 68 GLN NE2 N 4.280 30.490 23.313 1.00 . A A . 64 GLN NE2 1 1
12 23972 1 1 68 GLN O O -0.481 27.281 21.360 1.00 . A A . 64 GLN O 1 1
12 23973 1 1 68 GLN OE1 O 4.269 29.644 25.335 1.00 . A A . 64 GLN OE1 1 1
12 23974 1 1 69 ASN C C -2.702 26.750 24.674 1.00 . A A . 65 ASN C 1 1
12 23975 1 1 69 ASN CA C -1.978 26.087 23.470 1.00 . A A . 65 ASN CA 1 1
12 23976 1 1 69 ASN CB C -2.195 24.556 23.419 1.00 . A A . 65 ASN CB 1 1
12 23977 1 1 69 ASN CG C -1.352 23.799 22.396 1.00 . A A . 65 ASN CG 1 1
12 23978 1 1 69 ASN H H 0.015 26.085 24.225 1.00 . A A . 65 ASN H 1 1
12 23979 1 1 69 ASN HA H -2.451 26.515 22.588 1.00 . A A . 65 ASN HA 1 1
12 23980 1 1 69 ASN HB2 H -1.984 24.140 24.405 1.00 . A A . 65 ASN HB2 1 1
12 23981 1 1 69 ASN HB3 H -3.245 24.363 23.201 1.00 . A A . 65 ASN HB3 1 1
12 23982 1 1 69 ASN HD21 H -1.667 25.150 20.942 1.00 . A A . 65 ASN HD21 1 1
12 23983 1 1 69 ASN HD22 H -0.537 23.856 20.567 1.00 . A A . 65 ASN HD22 1 1
12 23984 1 1 69 ASN N N -0.538 26.389 23.430 1.00 . A A . 65 ASN N 1 1
12 23985 1 1 69 ASN ND2 N -1.231 24.275 21.177 1.00 . A A . 65 ASN ND2 1 1
12 23986 1 1 69 ASN O O -3.714 26.239 25.168 1.00 . A A . 65 ASN O 1 1
12 23987 1 1 69 ASN OD1 O -0.737 22.783 22.702 1.00 . A A . 65 ASN OD1 1 1
12 23988 1 1 70 ARG C C -3.987 29.201 26.256 1.00 . A A . 66 ARG C 1 1
12 23989 1 1 70 ARG CA C -2.579 28.597 26.386 1.00 . A A . 66 ARG CA 1 1
12 23990 1 1 70 ARG CB C -1.556 29.685 26.752 1.00 . A A . 66 ARG CB 1 1
12 23991 1 1 70 ARG CD C 0.814 30.253 27.413 1.00 . A A . 66 ARG CD 1 1
12 23992 1 1 70 ARG CG C -0.144 29.130 27.008 1.00 . A A . 66 ARG CG 1 1
12 23993 1 1 70 ARG CZ C 2.861 29.110 28.320 1.00 . A A . 66 ARG CZ 1 1
12 23994 1 1 70 ARG H H -1.351 28.227 24.668 1.00 . A A . 66 ARG H 1 1
12 23995 1 1 70 ARG HA H -2.628 27.887 27.215 1.00 . A A . 66 ARG HA 1 1
12 23996 1 1 70 ARG HB2 H -1.505 30.419 25.942 1.00 . A A . 66 ARG HB2 1 1
12 23997 1 1 70 ARG HB3 H -1.898 30.197 27.660 1.00 . A A . 66 ARG HB3 1 1
12 23998 1 1 70 ARG HD2 H 0.712 31.071 26.701 1.00 . A A . 66 ARG HD2 1 1
12 23999 1 1 70 ARG HD3 H 0.548 30.635 28.400 1.00 . A A . 66 ARG HD3 1 1
12 24000 1 1 70 ARG HE H 2.757 30.006 26.570 1.00 . A A . 66 ARG HE 1 1
12 24001 1 1 70 ARG HG2 H -0.182 28.379 27.800 1.00 . A A . 66 ARG HG2 1 1
12 24002 1 1 70 ARG HG3 H 0.236 28.663 26.096 1.00 . A A . 66 ARG HG3 1 1
12 24003 1 1 70 ARG HH11 H 1.384 29.029 29.671 1.00 . A A . 66 ARG HH11 1 1
12 24004 1 1 70 ARG HH12 H 2.877 28.244 30.130 1.00 . A A . 66 ARG HH12 1 1
12 24005 1 1 70 ARG HH21 H 4.506 29.024 27.199 1.00 . A A . 66 ARG HH21 1 1
12 24006 1 1 70 ARG HH22 H 4.626 28.247 28.772 1.00 . A A . 66 ARG HH22 1 1
12 24007 1 1 70 ARG N N -2.144 27.866 25.176 1.00 . A A . 66 ARG N 1 1
12 24008 1 1 70 ARG NE N 2.214 29.798 27.402 1.00 . A A . 66 ARG NE 1 1
12 24009 1 1 70 ARG NH1 N 2.332 28.760 29.457 1.00 . A A . 66 ARG NH1 1 1
12 24010 1 1 70 ARG NH2 N 4.092 28.763 28.085 1.00 . A A . 66 ARG NH2 1 1
12 24011 1 1 70 ARG O O -4.757 29.130 27.242 1.00 . A A . 66 ARG O 1 1
12 24012 1 1 70 ARG OXT O -4.315 29.758 25.181 1.00 . A A . 66 ARG OXT 1 1
12 24013 2 1 1 GLY C C 23.742 -6.586 1.325 1.00 . B B . -3 GLY C 1 1
12 24014 2 1 1 GLY CA C 24.653 -6.517 0.104 1.00 . B B . -3 GLY CA 1 1
12 24015 2 1 1 GLY H1 H 23.726 -4.924 -0.813 1.00 . B B . -3 GLY H1 1 1
12 24016 2 1 1 GLY H2 H 25.262 -5.164 -1.320 1.00 . B B . -3 GLY H2 1 1
12 24017 2 1 1 GLY H3 H 24.985 -4.486 0.143 1.00 . B B . -3 GLY H3 1 1
12 24018 2 1 1 GLY HA2 H 24.308 -7.255 -0.618 1.00 . B B . -3 GLY HA2 1 1
12 24019 2 1 1 GLY HA3 H 25.667 -6.776 0.414 1.00 . B B . -3 GLY HA3 1 1
12 24020 2 1 1 GLY N N 24.658 -5.174 -0.516 1.00 . B B . -3 GLY N 1 1
12 24021 2 1 1 GLY O O 22.923 -5.684 1.536 1.00 . B B . -3 GLY O 1 1
12 24022 2 1 2 PRO C C 23.184 -6.777 4.415 1.00 . B B . -2 PRO C 1 1
12 24023 2 1 2 PRO CA C 23.021 -7.860 3.334 1.00 . B B . -2 PRO CA 1 1
12 24024 2 1 2 PRO CB C 23.409 -9.241 3.877 1.00 . B B . -2 PRO CB 1 1
12 24025 2 1 2 PRO CD C 24.659 -8.842 1.888 1.00 . B B . -2 PRO CD 1 1
12 24026 2 1 2 PRO CG C 23.956 -9.968 2.649 1.00 . B B . -2 PRO CG 1 1
12 24027 2 1 2 PRO HA H 21.979 -7.897 3.017 1.00 . B B . -2 PRO HA 1 1
12 24028 2 1 2 PRO HB2 H 24.207 -9.147 4.617 1.00 . B B . -2 PRO HB2 1 1
12 24029 2 1 2 PRO HB3 H 22.552 -9.757 4.310 1.00 . B B . -2 PRO HB3 1 1
12 24030 2 1 2 PRO HD2 H 25.661 -8.689 2.296 1.00 . B B . -2 PRO HD2 1 1
12 24031 2 1 2 PRO HD3 H 24.718 -9.092 0.825 1.00 . B B . -2 PRO HD3 1 1
12 24032 2 1 2 PRO HG2 H 24.646 -10.768 2.921 1.00 . B B . -2 PRO HG2 1 1
12 24033 2 1 2 PRO HG3 H 23.134 -10.355 2.047 1.00 . B B . -2 PRO HG3 1 1
12 24034 2 1 2 PRO N N 23.854 -7.654 2.141 1.00 . B B . -2 PRO N 1 1
12 24035 2 1 2 PRO O O 24.275 -6.225 4.613 1.00 . B B . -2 PRO O 1 1
12 24036 2 1 3 GLY C C 20.614 -5.207 6.681 1.00 . B B . -1 GLY C 1 1
12 24037 2 1 3 GLY CA C 22.049 -5.549 6.264 1.00 . B B . -1 GLY CA 1 1
12 24038 2 1 3 GLY H H 21.246 -6.997 4.931 1.00 . B B . -1 GLY H 1 1
12 24039 2 1 3 GLY HA2 H 22.571 -5.972 7.121 1.00 . B B . -1 GLY HA2 1 1
12 24040 2 1 3 GLY HA3 H 22.550 -4.617 5.987 1.00 . B B . -1 GLY HA3 1 1
12 24041 2 1 3 GLY N N 22.100 -6.499 5.148 1.00 . B B . -1 GLY N 1 1
12 24042 2 1 3 GLY O O 19.693 -5.267 5.862 1.00 . B B . -1 GLY O 1 1
12 24043 2 1 4 SER C C 18.651 -3.079 7.973 1.00 . B B . 0 SER C 1 1
12 24044 2 1 4 SER CA C 19.098 -4.459 8.490 1.00 . B B . 0 SER CA 1 1
12 24045 2 1 4 SER CB C 19.139 -4.486 10.023 1.00 . B B . 0 SER CB 1 1
12 24046 2 1 4 SER H H 21.206 -4.863 8.582 1.00 . B B . 0 SER H 1 1
12 24047 2 1 4 SER HA H 18.355 -5.188 8.172 1.00 . B B . 0 SER HA 1 1
12 24048 2 1 4 SER HB2 H 19.462 -5.479 10.351 1.00 . B B . 0 SER HB2 1 1
12 24049 2 1 4 SER HB3 H 19.858 -3.751 10.385 1.00 . B B . 0 SER HB3 1 1
12 24050 2 1 4 SER HG H 17.933 -4.295 11.547 1.00 . B B . 0 SER HG 1 1
12 24051 2 1 4 SER N N 20.414 -4.854 7.957 1.00 . B B . 0 SER N 1 1
12 24052 2 1 4 SER O O 17.507 -2.922 7.532 1.00 . B B . 0 SER O 1 1
12 24053 2 1 4 SER OG O 17.862 -4.214 10.575 1.00 . B B . 0 SER OG 1 1
12 24054 2 1 5 MET C C 18.237 0.038 8.024 1.00 . B B . 1 MET C 1 1
12 24055 2 1 5 MET CA C 19.428 -0.747 7.410 1.00 . B B . 1 MET CA 1 1
12 24056 2 1 5 MET CB C 19.410 -0.786 5.862 1.00 . B B . 1 MET CB 1 1
12 24057 2 1 5 MET CE C 22.406 0.494 5.124 1.00 . B B . 1 MET CE 1 1
12 24058 2 1 5 MET CG C 20.552 -1.608 5.231 1.00 . B B . 1 MET CG 1 1
12 24059 2 1 5 MET H H 20.491 -2.350 8.314 1.00 . B B . 1 MET H 1 1
12 24060 2 1 5 MET HA H 20.320 -0.188 7.687 1.00 . B B . 1 MET HA 1 1
12 24061 2 1 5 MET HB2 H 18.461 -1.201 5.516 1.00 . B B . 1 MET HB2 1 1
12 24062 2 1 5 MET HB3 H 19.483 0.231 5.484 1.00 . B B . 1 MET HB3 1 1
12 24063 2 1 5 MET HE1 H 22.207 0.507 4.051 1.00 . B B . 1 MET HE1 1 1
12 24064 2 1 5 MET HE2 H 21.700 1.152 5.633 1.00 . B B . 1 MET HE2 1 1
12 24065 2 1 5 MET HE3 H 23.419 0.852 5.305 1.00 . B B . 1 MET HE3 1 1
12 24066 2 1 5 MET HG2 H 20.365 -2.660 5.450 1.00 . B B . 1 MET HG2 1 1
12 24067 2 1 5 MET HG3 H 20.495 -1.487 4.151 1.00 . B B . 1 MET HG3 1 1
12 24068 2 1 5 MET N N 19.582 -2.114 7.942 1.00 . B B . 1 MET N 1 1
12 24069 2 1 5 MET O O 17.739 -0.313 9.101 1.00 . B B . 1 MET O 1 1
12 24070 2 1 5 MET SD S 22.246 -1.196 5.767 1.00 . B B . 1 MET SD 1 1
12 24071 2 1 6 CYS C C 16.929 2.747 9.076 1.00 . B B . 2 CYS C 1 1
12 24072 2 1 6 CYS CA C 16.687 1.998 7.735 1.00 . B B . 2 CYS CA 1 1
12 24073 2 1 6 CYS CB C 15.375 1.188 7.665 1.00 . B B . 2 CYS CB 1 1
12 24074 2 1 6 CYS H H 18.256 1.327 6.476 1.00 . B B . 2 CYS H 1 1
12 24075 2 1 6 CYS HA H 16.604 2.775 6.974 1.00 . B B . 2 CYS HA 1 1
12 24076 2 1 6 CYS HB2 H 15.417 0.517 6.805 1.00 . B B . 2 CYS HB2 1 1
12 24077 2 1 6 CYS HB3 H 15.268 0.577 8.564 1.00 . B B . 2 CYS HB3 1 1
12 24078 2 1 6 CYS HG H 13.001 1.264 7.413 1.00 . B B . 2 CYS HG 1 1
12 24079 2 1 6 CYS N N 17.788 1.104 7.340 1.00 . B B . 2 CYS N 1 1
12 24080 2 1 6 CYS O O 18.008 2.653 9.670 1.00 . B B . 2 CYS O 1 1
12 24081 2 1 6 CYS SG S 13.915 2.256 7.476 1.00 . B B . 2 CYS SG 1 1
12 24082 2 1 7 MET C C 16.901 5.555 10.699 1.00 . B B . 3 MET C 1 1
12 24083 2 1 7 MET CA C 15.898 4.384 10.715 1.00 . B B . 3 MET CA 1 1
12 24084 2 1 7 MET CB C 15.983 3.550 12.007 1.00 . B B . 3 MET CB 1 1
12 24085 2 1 7 MET CE C 15.923 0.212 12.433 1.00 . B B . 3 MET CE 1 1
12 24086 2 1 7 MET CG C 14.728 2.682 12.190 1.00 . B B . 3 MET CG 1 1
12 24087 2 1 7 MET H H 15.066 3.458 8.988 1.00 . B B . 3 MET H 1 1
12 24088 2 1 7 MET HA H 14.914 4.854 10.724 1.00 . B B . 3 MET HA 1 1
12 24089 2 1 7 MET HB2 H 16.875 2.928 11.989 1.00 . B B . 3 MET HB2 1 1
12 24090 2 1 7 MET HB3 H 16.072 4.211 12.865 1.00 . B B . 3 MET HB3 1 1
12 24091 2 1 7 MET HE1 H 16.889 0.673 12.221 1.00 . B B . 3 MET HE1 1 1
12 24092 2 1 7 MET HE2 H 16.072 -0.717 12.981 1.00 . B B . 3 MET HE2 1 1
12 24093 2 1 7 MET HE3 H 15.422 -0.001 11.487 1.00 . B B . 3 MET HE3 1 1
12 24094 2 1 7 MET HG2 H 13.902 3.327 12.486 1.00 . B B . 3 MET HG2 1 1
12 24095 2 1 7 MET HG3 H 14.457 2.226 11.236 1.00 . B B . 3 MET HG3 1 1
12 24096 2 1 7 MET N N 15.920 3.505 9.527 1.00 . B B . 3 MET N 1 1
12 24097 2 1 7 MET O O 17.916 5.553 9.992 1.00 . B B . 3 MET O 1 1
12 24098 2 1 7 MET SD S 14.906 1.356 13.406 1.00 . B B . 3 MET SD 1 1
12 24099 2 1 8 ALA C C 18.253 7.648 13.018 1.00 . B B . 4 ALA C 1 1
12 24100 2 1 8 ALA CA C 17.424 7.769 11.720 1.00 . B B . 4 ALA CA 1 1
12 24101 2 1 8 ALA CB C 16.494 8.992 11.753 1.00 . B B . 4 ALA CB 1 1
12 24102 2 1 8 ALA H H 15.755 6.498 12.044 1.00 . B B . 4 ALA H 1 1
12 24103 2 1 8 ALA HA H 18.119 7.899 10.890 1.00 . B B . 4 ALA HA 1 1
12 24104 2 1 8 ALA HB1 H 15.940 9.064 10.817 1.00 . B B . 4 ALA HB1 1 1
12 24105 2 1 8 ALA HB2 H 15.795 8.904 12.582 1.00 . B B . 4 ALA HB2 1 1
12 24106 2 1 8 ALA HB3 H 17.068 9.913 11.876 1.00 . B B . 4 ALA HB3 1 1
12 24107 2 1 8 ALA N N 16.590 6.586 11.488 1.00 . B B . 4 ALA N 1 1
12 24108 2 1 8 ALA O O 18.117 6.671 13.761 1.00 . B B . 4 ALA O 1 1
12 24109 2 1 9 LYS C C 19.137 10.281 15.235 1.00 . B B . 5 LYS C 1 1
12 24110 2 1 9 LYS CA C 19.609 8.934 14.672 1.00 . B B . 5 LYS CA 1 1
12 24111 2 1 9 LYS CB C 21.142 8.800 14.668 1.00 . B B . 5 LYS CB 1 1
12 24112 2 1 9 LYS CD C 23.398 9.766 14.090 1.00 . B B . 5 LYS CD 1 1
12 24113 2 1 9 LYS CE C 24.141 10.899 13.371 1.00 . B B . 5 LYS CE 1 1
12 24114 2 1 9 LYS CG C 21.888 9.887 13.867 1.00 . B B . 5 LYS CG 1 1
12 24115 2 1 9 LYS H H 19.158 9.406 12.632 1.00 . B B . 5 LYS H 1 1
12 24116 2 1 9 LYS HA H 19.218 8.170 15.354 1.00 . B B . 5 LYS HA 1 1
12 24117 2 1 9 LYS HB2 H 21.490 8.844 15.702 1.00 . B B . 5 LYS HB2 1 1
12 24118 2 1 9 LYS HB3 H 21.405 7.818 14.265 1.00 . B B . 5 LYS HB3 1 1
12 24119 2 1 9 LYS HD2 H 23.607 9.835 15.160 1.00 . B B . 5 LYS HD2 1 1
12 24120 2 1 9 LYS HD3 H 23.752 8.802 13.712 1.00 . B B . 5 LYS HD3 1 1
12 24121 2 1 9 LYS HE2 H 24.028 10.779 12.290 1.00 . B B . 5 LYS HE2 1 1
12 24122 2 1 9 LYS HE3 H 23.692 11.855 13.654 1.00 . B B . 5 LYS HE3 1 1
12 24123 2 1 9 LYS HG2 H 21.670 9.796 12.803 1.00 . B B . 5 LYS HG2 1 1
12 24124 2 1 9 LYS HG3 H 21.565 10.874 14.206 1.00 . B B . 5 LYS HG3 1 1
12 24125 2 1 9 LYS HZ1 H 26.076 11.659 13.274 1.00 . B B . 5 LYS HZ1 1 1
12 24126 2 1 9 LYS HZ2 H 25.697 11.039 14.744 1.00 . B B . 5 LYS HZ2 1 1
12 24127 2 1 9 LYS HZ3 H 26.032 10.038 13.487 1.00 . B B . 5 LYS HZ3 1 1
12 24128 2 1 9 LYS N N 19.058 8.672 13.328 1.00 . B B . 5 LYS N 1 1
12 24129 2 1 9 LYS NZ N 25.581 10.907 13.735 1.00 . B B . 5 LYS NZ 1 1
12 24130 2 1 9 LYS O O 18.913 11.221 14.477 1.00 . B B . 5 LYS O 1 1
12 24131 2 1 10 VAL C C 20.102 12.184 17.871 1.00 . B B . 6 VAL C 1 1
12 24132 2 1 10 VAL CA C 18.789 11.638 17.296 1.00 . B B . 6 VAL CA 1 1
12 24133 2 1 10 VAL CB C 17.728 11.439 18.404 1.00 . B B . 6 VAL CB 1 1
12 24134 2 1 10 VAL CG1 C 17.524 12.667 19.302 1.00 . B B . 6 VAL CG1 1 1
12 24135 2 1 10 VAL CG2 C 16.367 11.122 17.787 1.00 . B B . 6 VAL CG2 1 1
12 24136 2 1 10 VAL H H 19.274 9.560 17.105 1.00 . B B . 6 VAL H 1 1
12 24137 2 1 10 VAL HA H 18.392 12.372 16.605 1.00 . B B . 6 VAL HA 1 1
12 24138 2 1 10 VAL HB H 18.026 10.612 19.036 1.00 . B B . 6 VAL HB 1 1
12 24139 2 1 10 VAL HG11 H 16.703 12.489 20.002 1.00 . B B . 6 VAL HG11 1 1
12 24140 2 1 10 VAL HG12 H 18.426 12.862 19.889 1.00 . B B . 6 VAL HG12 1 1
12 24141 2 1 10 VAL HG13 H 17.287 13.538 18.695 1.00 . B B . 6 VAL HG13 1 1
12 24142 2 1 10 VAL HG21 H 16.444 10.256 17.142 1.00 . B B . 6 VAL HG21 1 1
12 24143 2 1 10 VAL HG22 H 15.646 10.907 18.579 1.00 . B B . 6 VAL HG22 1 1
12 24144 2 1 10 VAL HG23 H 16.013 11.969 17.206 1.00 . B B . 6 VAL HG23 1 1
12 24145 2 1 10 VAL N N 19.041 10.382 16.560 1.00 . B B . 6 VAL N 1 1
12 24146 2 1 10 VAL O O 20.946 11.408 18.323 1.00 . B B . 6 VAL O 1 1
12 24147 2 1 11 VAL C C 20.769 15.386 19.478 1.00 . B B . 7 VAL C 1 1
12 24148 2 1 11 VAL CA C 21.328 14.224 18.635 1.00 . B B . 7 VAL CA 1 1
12 24149 2 1 11 VAL CB C 22.456 14.663 17.671 1.00 . B B . 7 VAL CB 1 1
12 24150 2 1 11 VAL CG1 C 22.004 15.669 16.603 1.00 . B B . 7 VAL CG1 1 1
12 24151 2 1 11 VAL CG2 C 23.654 15.277 18.415 1.00 . B B . 7 VAL CG2 1 1
12 24152 2 1 11 VAL H H 19.553 14.079 17.446 1.00 . B B . 7 VAL H 1 1
12 24153 2 1 11 VAL HA H 21.771 13.518 19.340 1.00 . B B . 7 VAL HA 1 1
12 24154 2 1 11 VAL HB H 22.820 13.770 17.158 1.00 . B B . 7 VAL HB 1 1
12 24155 2 1 11 VAL HG11 H 22.839 15.911 15.945 1.00 . B B . 7 VAL HG11 1 1
12 24156 2 1 11 VAL HG12 H 21.218 15.225 15.995 1.00 . B B . 7 VAL HG12 1 1
12 24157 2 1 11 VAL HG13 H 21.634 16.587 17.063 1.00 . B B . 7 VAL HG13 1 1
12 24158 2 1 11 VAL HG21 H 23.387 16.240 18.852 1.00 . B B . 7 VAL HG21 1 1
12 24159 2 1 11 VAL HG22 H 23.980 14.608 19.211 1.00 . B B . 7 VAL HG22 1 1
12 24160 2 1 11 VAL HG23 H 24.482 15.420 17.719 1.00 . B B . 7 VAL HG23 1 1
12 24161 2 1 11 VAL N N 20.255 13.510 17.912 1.00 . B B . 7 VAL N 1 1
12 24162 2 1 11 VAL O O 19.814 16.057 19.079 1.00 . B B . 7 VAL O 1 1
12 24163 2 1 12 LEU C C 22.161 17.179 22.436 1.00 . B B . 8 LEU C 1 1
12 24164 2 1 12 LEU CA C 20.967 16.656 21.618 1.00 . B B . 8 LEU CA 1 1
12 24165 2 1 12 LEU CB C 19.828 16.132 22.518 1.00 . B B . 8 LEU CB 1 1
12 24166 2 1 12 LEU CD1 C 20.631 15.459 24.853 1.00 . B B . 8 LEU CD1 1 1
12 24167 2 1 12 LEU CD2 C 19.010 14.029 23.668 1.00 . B B . 8 LEU CD2 1 1
12 24168 2 1 12 LEU CG C 20.203 14.966 23.464 1.00 . B B . 8 LEU CG 1 1
12 24169 2 1 12 LEU H H 22.122 14.999 20.932 1.00 . B B . 8 LEU H 1 1
12 24170 2 1 12 LEU HA H 20.587 17.508 21.054 1.00 . B B . 8 LEU HA 1 1
12 24171 2 1 12 LEU HB2 H 19.432 16.965 23.106 1.00 . B B . 8 LEU HB2 1 1
12 24172 2 1 12 LEU HB3 H 19.030 15.804 21.854 1.00 . B B . 8 LEU HB3 1 1
12 24173 2 1 12 LEU HD11 H 21.549 16.038 24.791 1.00 . B B . 8 LEU HD11 1 1
12 24174 2 1 12 LEU HD12 H 19.840 16.065 25.293 1.00 . B B . 8 LEU HD12 1 1
12 24175 2 1 12 LEU HD13 H 20.825 14.611 25.507 1.00 . B B . 8 LEU HD13 1 1
12 24176 2 1 12 LEU HD21 H 18.694 13.611 22.715 1.00 . B B . 8 LEU HD21 1 1
12 24177 2 1 12 LEU HD22 H 19.295 13.205 24.321 1.00 . B B . 8 LEU HD22 1 1
12 24178 2 1 12 LEU HD23 H 18.178 14.574 24.126 1.00 . B B . 8 LEU HD23 1 1
12 24179 2 1 12 LEU HG H 21.016 14.382 23.031 1.00 . B B . 8 LEU HG 1 1
12 24180 2 1 12 LEU N N 21.354 15.610 20.659 1.00 . B B . 8 LEU N 1 1
12 24181 2 1 12 LEU O O 23.189 16.503 22.549 1.00 . B B . 8 LEU O 1 1
12 24182 2 1 13 THR C C 22.388 19.179 25.338 1.00 . B B . 9 THR C 1 1
12 24183 2 1 13 THR CA C 22.986 19.000 23.935 1.00 . B B . 9 THR CA 1 1
12 24184 2 1 13 THR CB C 23.468 20.357 23.387 1.00 . B B . 9 THR CB 1 1
12 24185 2 1 13 THR CG2 C 24.676 20.889 24.160 1.00 . B B . 9 THR CG2 1 1
12 24186 2 1 13 THR H H 21.125 18.844 22.908 1.00 . B B . 9 THR H 1 1
12 24187 2 1 13 THR HA H 23.862 18.356 24.019 1.00 . B B . 9 THR HA 1 1
12 24188 2 1 13 THR HB H 22.656 21.084 23.448 1.00 . B B . 9 THR HB 1 1
12 24189 2 1 13 THR HG1 H 23.075 20.046 21.512 1.00 . B B . 9 THR HG1 1 1
12 24190 2 1 13 THR HG21 H 25.472 20.145 24.161 1.00 . B B . 9 THR HG21 1 1
12 24191 2 1 13 THR HG22 H 25.034 21.807 23.690 1.00 . B B . 9 THR HG22 1 1
12 24192 2 1 13 THR HG23 H 24.388 21.112 25.186 1.00 . B B . 9 THR HG23 1 1
12 24193 2 1 13 THR N N 22.006 18.367 23.032 1.00 . B B . 9 THR N 1 1
12 24194 2 1 13 THR O O 21.276 19.700 25.486 1.00 . B B . 9 THR O 1 1
12 24195 2 1 13 THR OG1 O 23.869 20.259 22.034 1.00 . B B . 9 THR OG1 1 1
12 24196 2 1 14 LYS C C 23.004 20.257 28.362 1.00 . B B . 10 LYS C 1 1
12 24197 2 1 14 LYS CA C 22.762 18.849 27.798 1.00 . B B . 10 LYS CA 1 1
12 24198 2 1 14 LYS CB C 23.545 17.787 28.597 1.00 . B B . 10 LYS CB 1 1
12 24199 2 1 14 LYS CD C 23.884 15.283 29.025 1.00 . B B . 10 LYS CD 1 1
12 24200 2 1 14 LYS CE C 25.414 15.278 28.882 1.00 . B B . 10 LYS CE 1 1
12 24201 2 1 14 LYS CG C 23.223 16.350 28.143 1.00 . B B . 10 LYS CG 1 1
12 24202 2 1 14 LYS H H 24.034 18.356 26.151 1.00 . B B . 10 LYS H 1 1
12 24203 2 1 14 LYS HA H 21.698 18.647 27.907 1.00 . B B . 10 LYS HA 1 1
12 24204 2 1 14 LYS HB2 H 24.616 17.982 28.489 1.00 . B B . 10 LYS HB2 1 1
12 24205 2 1 14 LYS HB3 H 23.294 17.876 29.653 1.00 . B B . 10 LYS HB3 1 1
12 24206 2 1 14 LYS HD2 H 23.619 15.453 30.070 1.00 . B B . 10 LYS HD2 1 1
12 24207 2 1 14 LYS HD3 H 23.502 14.302 28.733 1.00 . B B . 10 LYS HD3 1 1
12 24208 2 1 14 LYS HE2 H 25.661 15.120 27.828 1.00 . B B . 10 LYS HE2 1 1
12 24209 2 1 14 LYS HE3 H 25.811 16.254 29.179 1.00 . B B . 10 LYS HE3 1 1
12 24210 2 1 14 LYS HG2 H 22.136 16.214 28.183 1.00 . B B . 10 LYS HG2 1 1
12 24211 2 1 14 LYS HG3 H 23.550 16.208 27.113 1.00 . B B . 10 LYS HG3 1 1
12 24212 2 1 14 LYS HZ1 H 25.812 14.340 30.694 1.00 . B B . 10 LYS HZ1 1 1
12 24213 2 1 14 LYS HZ2 H 25.687 13.294 29.446 1.00 . B B . 10 LYS HZ2 1 1
12 24214 2 1 14 LYS HZ3 H 27.032 14.199 29.615 1.00 . B B . 10 LYS HZ3 1 1
12 24215 2 1 14 LYS N N 23.123 18.747 26.369 1.00 . B B . 10 LYS N 1 1
12 24216 2 1 14 LYS NZ N 26.025 14.208 29.715 1.00 . B B . 10 LYS NZ 1 1
12 24217 2 1 14 LYS O O 23.772 21.036 27.796 1.00 . B B . 10 LYS O 1 1
12 24218 2 1 15 ALA C C 24.087 22.067 30.692 1.00 . B B . 11 ALA C 1 1
12 24219 2 1 15 ALA CA C 22.623 21.823 30.247 1.00 . B B . 11 ALA CA 1 1
12 24220 2 1 15 ALA CB C 21.673 21.837 31.451 1.00 . B B . 11 ALA CB 1 1
12 24221 2 1 15 ALA H H 21.805 19.870 29.938 1.00 . B B . 11 ALA H 1 1
12 24222 2 1 15 ALA HA H 22.337 22.643 29.585 1.00 . B B . 11 ALA HA 1 1
12 24223 2 1 15 ALA HB1 H 20.642 21.732 31.107 1.00 . B B . 11 ALA HB1 1 1
12 24224 2 1 15 ALA HB2 H 21.913 21.015 32.135 1.00 . B B . 11 ALA HB2 1 1
12 24225 2 1 15 ALA HB3 H 21.776 22.780 31.992 1.00 . B B . 11 ALA HB3 1 1
12 24226 2 1 15 ALA N N 22.422 20.556 29.526 1.00 . B B . 11 ALA N 1 1
12 24227 2 1 15 ALA O O 24.514 23.216 30.836 1.00 . B B . 11 ALA O 1 1
12 24228 2 1 16 ASP C C 27.190 21.311 29.901 1.00 . B B . 12 ASP C 1 1
12 24229 2 1 16 ASP CA C 26.323 21.048 31.150 1.00 . B B . 12 ASP CA 1 1
12 24230 2 1 16 ASP CB C 26.745 19.737 31.838 1.00 . B B . 12 ASP CB 1 1
12 24231 2 1 16 ASP CG C 26.065 19.467 33.195 1.00 . B B . 12 ASP CG 1 1
12 24232 2 1 16 ASP H H 24.444 20.087 30.773 1.00 . B B . 12 ASP H 1 1
12 24233 2 1 16 ASP HA H 26.518 21.869 31.844 1.00 . B B . 12 ASP HA 1 1
12 24234 2 1 16 ASP HB2 H 26.541 18.902 31.167 1.00 . B B . 12 ASP HB2 1 1
12 24235 2 1 16 ASP HB3 H 27.824 19.760 32.016 1.00 . B B . 12 ASP HB3 1 1
12 24236 2 1 16 ASP N N 24.871 20.996 30.867 1.00 . B B . 12 ASP N 1 1
12 24237 2 1 16 ASP O O 28.417 21.406 29.998 1.00 . B B . 12 ASP O 1 1
12 24238 2 1 16 ASP OD1 O 25.572 20.410 33.862 1.00 . B B . 12 ASP OD1 1 1
12 24239 2 1 16 ASP OD2 O 26.054 18.290 33.632 1.00 . B B . 12 ASP OD2 1 1
12 24240 2 1 17 GLY C C 27.780 20.403 26.710 1.00 . B B . 13 GLY C 1 1
12 24241 2 1 17 GLY CA C 27.252 21.656 27.425 1.00 . B B . 13 GLY CA 1 1
12 24242 2 1 17 GLY H H 25.570 21.329 28.687 1.00 . B B . 13 GLY H 1 1
12 24243 2 1 17 GLY HA2 H 26.545 22.146 26.753 1.00 . B B . 13 GLY HA2 1 1
12 24244 2 1 17 GLY HA3 H 28.092 22.335 27.572 1.00 . B B . 13 GLY HA3 1 1
12 24245 2 1 17 GLY N N 26.581 21.418 28.712 1.00 . B B . 13 GLY N 1 1
12 24246 2 1 17 GLY O O 28.263 20.505 25.580 1.00 . B B . 13 GLY O 1 1
12 24247 2 1 18 GLY C C 26.914 17.476 25.717 1.00 . B B . 14 GLY C 1 1
12 24248 2 1 18 GLY CA C 28.008 17.932 26.692 1.00 . B B . 14 GLY CA 1 1
12 24249 2 1 18 GLY H H 27.273 19.204 28.248 1.00 . B B . 14 GLY H 1 1
12 24250 2 1 18 GLY HA2 H 28.952 18.013 26.150 1.00 . B B . 14 GLY HA2 1 1
12 24251 2 1 18 GLY HA3 H 28.130 17.162 27.454 1.00 . B B . 14 GLY HA3 1 1
12 24252 2 1 18 GLY N N 27.685 19.218 27.325 1.00 . B B . 14 GLY N 1 1
12 24253 2 1 18 GLY O O 25.748 17.842 25.877 1.00 . B B . 14 GLY O 1 1
12 24254 2 1 19 ARG C C 26.103 14.652 23.788 1.00 . B B . 15 ARG C 1 1
12 24255 2 1 19 ARG CA C 26.348 16.159 23.680 1.00 . B B . 15 ARG CA 1 1
12 24256 2 1 19 ARG CB C 26.836 16.563 22.278 1.00 . B B . 15 ARG CB 1 1
12 24257 2 1 19 ARG CD C 27.043 18.532 20.646 1.00 . B B . 15 ARG CD 1 1
12 24258 2 1 19 ARG CG C 26.649 18.073 22.055 1.00 . B B . 15 ARG CG 1 1
12 24259 2 1 19 ARG CZ C 29.464 19.223 20.757 1.00 . B B . 15 ARG CZ 1 1
12 24260 2 1 19 ARG H H 28.242 16.388 24.658 1.00 . B B . 15 ARG H 1 1
12 24261 2 1 19 ARG HA H 25.368 16.615 23.817 1.00 . B B . 15 ARG HA 1 1
12 24262 2 1 19 ARG HB2 H 27.891 16.293 22.166 1.00 . B B . 15 ARG HB2 1 1
12 24263 2 1 19 ARG HB3 H 26.254 16.020 21.530 1.00 . B B . 15 ARG HB3 1 1
12 24264 2 1 19 ARG HD2 H 26.486 17.942 19.916 1.00 . B B . 15 ARG HD2 1 1
12 24265 2 1 19 ARG HD3 H 26.734 19.568 20.512 1.00 . B B . 15 ARG HD3 1 1
12 24266 2 1 19 ARG HE H 28.795 17.582 19.879 1.00 . B B . 15 ARG HE 1 1
12 24267 2 1 19 ARG HG2 H 25.593 18.308 22.193 1.00 . B B . 15 ARG HG2 1 1
12 24268 2 1 19 ARG HG3 H 27.223 18.634 22.793 1.00 . B B . 15 ARG HG3 1 1
12 24269 2 1 19 ARG HH11 H 30.931 18.137 19.913 1.00 . B B . 15 ARG HH11 1 1
12 24270 2 1 19 ARG HH12 H 31.441 19.582 20.740 1.00 . B B . 15 ARG HH12 1 1
12 24271 2 1 19 ARG HH21 H 28.284 20.536 21.688 1.00 . B B . 15 ARG HH21 1 1
12 24272 2 1 19 ARG HH22 H 29.985 20.930 21.696 1.00 . B B . 15 ARG HH22 1 1
12 24273 2 1 19 ARG N N 27.271 16.669 24.711 1.00 . B B . 15 ARG N 1 1
12 24274 2 1 19 ARG NE N 28.497 18.396 20.394 1.00 . B B . 15 ARG NE 1 1
12 24275 2 1 19 ARG NH1 N 30.705 18.963 20.450 1.00 . B B . 15 ARG NH1 1 1
12 24276 2 1 19 ARG NH2 N 29.232 20.317 21.431 1.00 . B B . 15 ARG NH2 1 1
12 24277 2 1 19 ARG O O 26.962 13.906 24.264 1.00 . B B . 15 ARG O 1 1
12 24278 2 1 20 VAL C C 23.806 12.457 22.025 1.00 . B B . 16 VAL C 1 1
12 24279 2 1 20 VAL CA C 24.435 12.833 23.373 1.00 . B B . 16 VAL CA 1 1
12 24280 2 1 20 VAL CB C 23.433 12.643 24.539 1.00 . B B . 16 VAL CB 1 1
12 24281 2 1 20 VAL CG1 C 22.842 11.225 24.599 1.00 . B B . 16 VAL CG1 1 1
12 24282 2 1 20 VAL CG2 C 24.062 12.945 25.910 1.00 . B B . 16 VAL CG2 1 1
12 24283 2 1 20 VAL H H 24.301 14.915 22.936 1.00 . B B . 16 VAL H 1 1
12 24284 2 1 20 VAL HA H 25.276 12.158 23.542 1.00 . B B . 16 VAL HA 1 1
12 24285 2 1 20 VAL HB H 22.603 13.335 24.399 1.00 . B B . 16 VAL HB 1 1
12 24286 2 1 20 VAL HG11 H 22.165 11.138 25.453 1.00 . B B . 16 VAL HG11 1 1
12 24287 2 1 20 VAL HG12 H 22.251 11.012 23.703 1.00 . B B . 16 VAL HG12 1 1
12 24288 2 1 20 VAL HG13 H 23.646 10.491 24.695 1.00 . B B . 16 VAL HG13 1 1
12 24289 2 1 20 VAL HG21 H 24.936 12.308 26.068 1.00 . B B . 16 VAL HG21 1 1
12 24290 2 1 20 VAL HG22 H 24.358 13.991 25.964 1.00 . B B . 16 VAL HG22 1 1
12 24291 2 1 20 VAL HG23 H 23.331 12.762 26.697 1.00 . B B . 16 VAL HG23 1 1
12 24292 2 1 20 VAL N N 24.927 14.219 23.326 1.00 . B B . 16 VAL N 1 1
12 24293 2 1 20 VAL O O 23.112 13.270 21.416 1.00 . B B . 16 VAL O 1 1
12 24294 2 1 21 GLU C C 22.716 9.324 20.644 1.00 . B B . 17 GLU C 1 1
12 24295 2 1 21 GLU CA C 23.455 10.642 20.355 1.00 . B B . 17 GLU CA 1 1
12 24296 2 1 21 GLU CB C 24.540 10.428 19.281 1.00 . B B . 17 GLU CB 1 1
12 24297 2 1 21 GLU CD C 26.227 11.447 17.686 1.00 . B B . 17 GLU CD 1 1
12 24298 2 1 21 GLU CG C 25.164 11.729 18.764 1.00 . B B . 17 GLU CG 1 1
12 24299 2 1 21 GLU H H 24.594 10.610 22.154 1.00 . B B . 17 GLU H 1 1
12 24300 2 1 21 GLU HA H 22.719 11.337 19.943 1.00 . B B . 17 GLU HA 1 1
12 24301 2 1 21 GLU HB2 H 25.323 9.787 19.693 1.00 . B B . 17 GLU HB2 1 1
12 24302 2 1 21 GLU HB3 H 24.092 9.906 18.434 1.00 . B B . 17 GLU HB3 1 1
12 24303 2 1 21 GLU HG2 H 24.372 12.352 18.350 1.00 . B B . 17 GLU HG2 1 1
12 24304 2 1 21 GLU HG3 H 25.628 12.271 19.594 1.00 . B B . 17 GLU HG3 1 1
12 24305 2 1 21 GLU N N 24.031 11.221 21.576 1.00 . B B . 17 GLU N 1 1
12 24306 2 1 21 GLU O O 23.138 8.534 21.495 1.00 . B B . 17 GLU O 1 1
12 24307 2 1 21 GLU OE1 O 27.434 11.381 18.025 1.00 . B B . 17 GLU OE1 1 1
12 24308 2 1 21 GLU OE2 O 25.871 11.280 16.492 1.00 . B B . 17 GLU OE2 1 1
12 24309 2 1 22 ILE C C 20.627 7.290 18.568 1.00 . B B . 18 ILE C 1 1
12 24310 2 1 22 ILE CA C 20.821 7.841 19.987 1.00 . B B . 18 ILE CA 1 1
12 24311 2 1 22 ILE CB C 19.466 8.114 20.685 1.00 . B B . 18 ILE CB 1 1
12 24312 2 1 22 ILE CD1 C 18.356 9.386 22.619 1.00 . B B . 18 ILE CD1 1 1
12 24313 2 1 22 ILE CG1 C 19.629 8.703 22.108 1.00 . B B . 18 ILE CG1 1 1
12 24314 2 1 22 ILE CG2 C 18.631 6.820 20.759 1.00 . B B . 18 ILE CG2 1 1
12 24315 2 1 22 ILE H H 21.348 9.764 19.221 1.00 . B B . 18 ILE H 1 1
12 24316 2 1 22 ILE HA H 21.347 7.092 20.578 1.00 . B B . 18 ILE HA 1 1
12 24317 2 1 22 ILE HB H 18.920 8.836 20.077 1.00 . B B . 18 ILE HB 1 1
12 24318 2 1 22 ILE HD11 H 17.554 8.666 22.741 1.00 . B B . 18 ILE HD11 1 1
12 24319 2 1 22 ILE HD12 H 18.570 9.853 23.581 1.00 . B B . 18 ILE HD12 1 1
12 24320 2 1 22 ILE HD13 H 18.052 10.167 21.918 1.00 . B B . 18 ILE HD13 1 1
12 24321 2 1 22 ILE HG12 H 19.925 7.917 22.806 1.00 . B B . 18 ILE HG12 1 1
12 24322 2 1 22 ILE HG13 H 20.407 9.467 22.117 1.00 . B B . 18 ILE HG13 1 1
12 24323 2 1 22 ILE HG21 H 19.142 6.071 21.366 1.00 . B B . 18 ILE HG21 1 1
12 24324 2 1 22 ILE HG22 H 17.660 7.024 21.205 1.00 . B B . 18 ILE HG22 1 1
12 24325 2 1 22 ILE HG23 H 18.456 6.420 19.763 1.00 . B B . 18 ILE HG23 1 1
12 24326 2 1 22 ILE N N 21.634 9.066 19.904 1.00 . B B . 18 ILE N 1 1
12 24327 2 1 22 ILE O O 19.942 7.904 17.748 1.00 . B B . 18 ILE O 1 1
12 24328 2 1 23 GLY C C 19.916 4.641 16.738 1.00 . B B . 19 GLY C 1 1
12 24329 2 1 23 GLY CA C 21.178 5.495 16.949 1.00 . B B . 19 GLY CA 1 1
12 24330 2 1 23 GLY H H 21.786 5.696 18.996 1.00 . B B . 19 GLY H 1 1
12 24331 2 1 23 GLY HA2 H 21.219 6.256 16.175 1.00 . B B . 19 GLY HA2 1 1
12 24332 2 1 23 GLY HA3 H 22.052 4.845 16.821 1.00 . B B . 19 GLY HA3 1 1
12 24333 2 1 23 GLY N N 21.248 6.147 18.267 1.00 . B B . 19 GLY N 1 1
12 24334 2 1 23 GLY O O 19.331 4.120 17.692 1.00 . B B . 19 GLY O 1 1
12 24335 2 1 24 ASP C C 17.122 3.740 15.720 1.00 . B B . 20 ASP C 1 1
12 24336 2 1 24 ASP CA C 18.470 3.554 14.994 1.00 . B B . 20 ASP CA 1 1
12 24337 2 1 24 ASP CB C 18.977 2.097 14.959 1.00 . B B . 20 ASP CB 1 1
12 24338 2 1 24 ASP CG C 20.232 1.867 14.092 1.00 . B B . 20 ASP CG 1 1
12 24339 2 1 24 ASP H H 20.064 4.940 14.758 1.00 . B B . 20 ASP H 1 1
12 24340 2 1 24 ASP HA H 18.271 3.831 13.959 1.00 . B B . 20 ASP HA 1 1
12 24341 2 1 24 ASP HB2 H 19.204 1.790 15.981 1.00 . B B . 20 ASP HB2 1 1
12 24342 2 1 24 ASP HB3 H 18.177 1.461 14.571 1.00 . B B . 20 ASP HB3 1 1
12 24343 2 1 24 ASP N N 19.529 4.461 15.471 1.00 . B B . 20 ASP N 1 1
12 24344 2 1 24 ASP O O 16.554 2.801 16.293 1.00 . B B . 20 ASP O 1 1
12 24345 2 1 24 ASP OD1 O 20.565 2.699 13.212 1.00 . B B . 20 ASP OD1 1 1
12 24346 2 1 24 ASP OD2 O 20.892 0.815 14.273 1.00 . B B . 20 ASP OD2 1 1
12 24347 2 1 25 VAL C C 14.139 4.970 15.452 1.00 . B B . 21 VAL C 1 1
12 24348 2 1 25 VAL CA C 15.332 5.342 16.339 1.00 . B B . 21 VAL CA 1 1
12 24349 2 1 25 VAL CB C 15.277 6.825 16.755 1.00 . B B . 21 VAL CB 1 1
12 24350 2 1 25 VAL CG1 C 16.304 7.098 17.858 1.00 . B B . 21 VAL CG1 1 1
12 24351 2 1 25 VAL CG2 C 15.512 7.833 15.628 1.00 . B B . 21 VAL CG2 1 1
12 24352 2 1 25 VAL H H 17.127 5.700 15.235 1.00 . B B . 21 VAL H 1 1
12 24353 2 1 25 VAL HA H 15.237 4.766 17.258 1.00 . B B . 21 VAL HA 1 1
12 24354 2 1 25 VAL HB H 14.289 7.010 17.166 1.00 . B B . 21 VAL HB 1 1
12 24355 2 1 25 VAL HG11 H 16.242 8.138 18.167 1.00 . B B . 21 VAL HG11 1 1
12 24356 2 1 25 VAL HG12 H 16.086 6.472 18.727 1.00 . B B . 21 VAL HG12 1 1
12 24357 2 1 25 VAL HG13 H 17.315 6.904 17.507 1.00 . B B . 21 VAL HG13 1 1
12 24358 2 1 25 VAL HG21 H 14.922 7.569 14.753 1.00 . B B . 21 VAL HG21 1 1
12 24359 2 1 25 VAL HG22 H 15.206 8.823 15.962 1.00 . B B . 21 VAL HG22 1 1
12 24360 2 1 25 VAL HG23 H 16.566 7.861 15.363 1.00 . B B . 21 VAL HG23 1 1
12 24361 2 1 25 VAL N N 16.615 4.977 15.725 1.00 . B B . 21 VAL N 1 1
12 24362 2 1 25 VAL O O 14.120 5.238 14.248 1.00 . B B . 21 VAL O 1 1
12 24363 2 1 26 LEU C C 10.899 5.397 15.491 1.00 . B B . 22 LEU C 1 1
12 24364 2 1 26 LEU CA C 11.794 4.148 15.459 1.00 . B B . 22 LEU CA 1 1
12 24365 2 1 26 LEU CB C 11.072 3.012 16.218 1.00 . B B . 22 LEU CB 1 1
12 24366 2 1 26 LEU CD1 C 10.947 0.631 16.981 1.00 . B B . 22 LEU CD1 1 1
12 24367 2 1 26 LEU CD2 C 11.565 1.062 14.645 1.00 . B B . 22 LEU CD2 1 1
12 24368 2 1 26 LEU CG C 11.683 1.605 16.066 1.00 . B B . 22 LEU CG 1 1
12 24369 2 1 26 LEU H H 13.180 4.267 17.072 1.00 . B B . 22 LEU H 1 1
12 24370 2 1 26 LEU HA H 11.925 3.861 14.414 1.00 . B B . 22 LEU HA 1 1
12 24371 2 1 26 LEU HB2 H 11.049 3.270 17.277 1.00 . B B . 22 LEU HB2 1 1
12 24372 2 1 26 LEU HB3 H 10.035 2.957 15.881 1.00 . B B . 22 LEU HB3 1 1
12 24373 2 1 26 LEU HD11 H 11.355 -0.373 16.868 1.00 . B B . 22 LEU HD11 1 1
12 24374 2 1 26 LEU HD12 H 11.056 0.947 18.019 1.00 . B B . 22 LEU HD12 1 1
12 24375 2 1 26 LEU HD13 H 9.888 0.606 16.732 1.00 . B B . 22 LEU HD13 1 1
12 24376 2 1 26 LEU HD21 H 12.047 0.088 14.584 1.00 . B B . 22 LEU HD21 1 1
12 24377 2 1 26 LEU HD22 H 10.519 0.948 14.368 1.00 . B B . 22 LEU HD22 1 1
12 24378 2 1 26 LEU HD23 H 12.053 1.720 13.931 1.00 . B B . 22 LEU HD23 1 1
12 24379 2 1 26 LEU HG H 12.733 1.636 16.344 1.00 . B B . 22 LEU HG 1 1
12 24380 2 1 26 LEU N N 13.103 4.393 16.068 1.00 . B B . 22 LEU N 1 1
12 24381 2 1 26 LEU O O 10.108 5.603 14.569 1.00 . B B . 22 LEU O 1 1
12 24382 2 1 27 GLU C C 10.600 8.393 17.704 1.00 . B B . 23 GLU C 1 1
12 24383 2 1 27 GLU CA C 10.031 7.311 16.778 1.00 . B B . 23 GLU CA 1 1
12 24384 2 1 27 GLU CB C 8.732 6.704 17.349 1.00 . B B . 23 GLU CB 1 1
12 24385 2 1 27 GLU CD C 6.237 7.060 17.777 1.00 . B B . 23 GLU CD 1 1
12 24386 2 1 27 GLU CG C 7.600 7.726 17.514 1.00 . B B . 23 GLU CG 1 1
12 24387 2 1 27 GLU H H 11.673 6.040 17.270 1.00 . B B . 23 GLU H 1 1
12 24388 2 1 27 GLU HA H 9.794 7.787 15.828 1.00 . B B . 23 GLU HA 1 1
12 24389 2 1 27 GLU HB2 H 8.409 5.918 16.661 1.00 . B B . 23 GLU HB2 1 1
12 24390 2 1 27 GLU HB3 H 8.936 6.252 18.316 1.00 . B B . 23 GLU HB3 1 1
12 24391 2 1 27 GLU HG2 H 7.853 8.393 18.336 1.00 . B B . 23 GLU HG2 1 1
12 24392 2 1 27 GLU HG3 H 7.527 8.321 16.601 1.00 . B B . 23 GLU HG3 1 1
12 24393 2 1 27 GLU N N 10.986 6.218 16.546 1.00 . B B . 23 GLU N 1 1
12 24394 2 1 27 GLU O O 11.293 8.088 18.677 1.00 . B B . 23 GLU O 1 1
12 24395 2 1 27 GLU OE1 O 5.462 7.586 18.611 1.00 . B B . 23 GLU OE1 1 1
12 24396 2 1 27 GLU OE2 O 5.928 6.013 17.155 1.00 . B B . 23 GLU OE2 1 1
12 24397 2 1 28 VAL C C 9.598 11.847 18.283 1.00 . B B . 24 VAL C 1 1
12 24398 2 1 28 VAL CA C 10.748 10.843 18.181 1.00 . B B . 24 VAL CA 1 1
12 24399 2 1 28 VAL CB C 11.964 11.527 17.519 1.00 . B B . 24 VAL CB 1 1
12 24400 2 1 28 VAL CG1 C 12.655 12.462 18.519 1.00 . B B . 24 VAL CG1 1 1
12 24401 2 1 28 VAL CG2 C 12.999 10.537 16.964 1.00 . B B . 24 VAL CG2 1 1
12 24402 2 1 28 VAL H H 9.722 9.844 16.594 1.00 . B B . 24 VAL H 1 1
12 24403 2 1 28 VAL HA H 11.025 10.529 19.184 1.00 . B B . 24 VAL HA 1 1
12 24404 2 1 28 VAL HB H 11.614 12.133 16.685 1.00 . B B . 24 VAL HB 1 1
12 24405 2 1 28 VAL HG11 H 13.517 12.937 18.048 1.00 . B B . 24 VAL HG11 1 1
12 24406 2 1 28 VAL HG12 H 11.978 13.248 18.856 1.00 . B B . 24 VAL HG12 1 1
12 24407 2 1 28 VAL HG13 H 13.001 11.894 19.384 1.00 . B B . 24 VAL HG13 1 1
12 24408 2 1 28 VAL HG21 H 12.583 9.976 16.133 1.00 . B B . 24 VAL HG21 1 1
12 24409 2 1 28 VAL HG22 H 13.863 11.078 16.594 1.00 . B B . 24 VAL HG22 1 1
12 24410 2 1 28 VAL HG23 H 13.303 9.847 17.741 1.00 . B B . 24 VAL HG23 1 1
12 24411 2 1 28 VAL N N 10.290 9.662 17.419 1.00 . B B . 24 VAL N 1 1
12 24412 2 1 28 VAL O O 8.920 12.090 17.287 1.00 . B B . 24 VAL O 1 1
12 24413 2 1 29 ARG C C 8.423 14.337 20.830 1.00 . B B . 25 ARG C 1 1
12 24414 2 1 29 ARG CA C 8.231 13.390 19.649 1.00 . B B . 25 ARG CA 1 1
12 24415 2 1 29 ARG CB C 6.864 12.671 19.718 1.00 . B B . 25 ARG CB 1 1
12 24416 2 1 29 ARG CD C 7.514 10.423 20.815 1.00 . B B . 25 ARG CD 1 1
12 24417 2 1 29 ARG CG C 6.617 11.663 20.856 1.00 . B B . 25 ARG CG 1 1
12 24418 2 1 29 ARG CZ C 7.717 8.286 22.090 1.00 . B B . 25 ARG CZ 1 1
12 24419 2 1 29 ARG H H 9.926 12.202 20.257 1.00 . B B . 25 ARG H 1 1
12 24420 2 1 29 ARG HA H 8.195 14.031 18.766 1.00 . B B . 25 ARG HA 1 1
12 24421 2 1 29 ARG HB2 H 6.092 13.447 19.798 1.00 . B B . 25 ARG HB2 1 1
12 24422 2 1 29 ARG HB3 H 6.694 12.156 18.776 1.00 . B B . 25 ARG HB3 1 1
12 24423 2 1 29 ARG HD2 H 7.544 10.040 19.797 1.00 . B B . 25 ARG HD2 1 1
12 24424 2 1 29 ARG HD3 H 8.520 10.714 21.118 1.00 . B B . 25 ARG HD3 1 1
12 24425 2 1 29 ARG HE H 6.119 9.472 22.117 1.00 . B B . 25 ARG HE 1 1
12 24426 2 1 29 ARG HG2 H 6.730 12.159 21.820 1.00 . B B . 25 ARG HG2 1 1
12 24427 2 1 29 ARG HG3 H 5.585 11.329 20.757 1.00 . B B . 25 ARG HG3 1 1
12 24428 2 1 29 ARG HH11 H 9.283 8.584 20.898 1.00 . B B . 25 ARG HH11 1 1
12 24429 2 1 29 ARG HH12 H 9.294 7.081 21.793 1.00 . B B . 25 ARG HH12 1 1
12 24430 2 1 29 ARG HH21 H 6.291 7.636 23.328 1.00 . B B . 25 ARG HH21 1 1
12 24431 2 1 29 ARG HH22 H 7.800 6.747 23.373 1.00 . B B . 25 ARG HH22 1 1
12 24432 2 1 29 ARG N N 9.346 12.438 19.456 1.00 . B B . 25 ARG N 1 1
12 24433 2 1 29 ARG NE N 7.044 9.370 21.731 1.00 . B B . 25 ARG NE 1 1
12 24434 2 1 29 ARG NH1 N 8.897 8.002 21.615 1.00 . B B . 25 ARG NH1 1 1
12 24435 2 1 29 ARG NH2 N 7.214 7.474 22.963 1.00 . B B . 25 ARG NH2 1 1
12 24436 2 1 29 ARG O O 8.932 13.940 21.875 1.00 . B B . 25 ARG O 1 1
12 24437 2 1 30 ALA C C 6.540 16.689 22.296 1.00 . B B . 26 ALA C 1 1
12 24438 2 1 30 ALA CA C 7.947 16.622 21.668 1.00 . B B . 26 ALA CA 1 1
12 24439 2 1 30 ALA CB C 8.369 17.947 21.029 1.00 . B B . 26 ALA CB 1 1
12 24440 2 1 30 ALA H H 7.492 15.773 19.791 1.00 . B B . 26 ALA H 1 1
12 24441 2 1 30 ALA HA H 8.661 16.387 22.455 1.00 . B B . 26 ALA HA 1 1
12 24442 2 1 30 ALA HB1 H 7.677 18.227 20.236 1.00 . B B . 26 ALA HB1 1 1
12 24443 2 1 30 ALA HB2 H 8.370 18.727 21.792 1.00 . B B . 26 ALA HB2 1 1
12 24444 2 1 30 ALA HB3 H 9.371 17.855 20.612 1.00 . B B . 26 ALA HB3 1 1
12 24445 2 1 30 ALA N N 7.991 15.581 20.650 1.00 . B B . 26 ALA N 1 1
12 24446 2 1 30 ALA O O 5.539 16.881 21.600 1.00 . B B . 26 ALA O 1 1
12 24447 2 1 31 GLU C C 5.427 16.887 25.843 1.00 . B B . 27 GLU C 1 1
12 24448 2 1 31 GLU CA C 5.214 16.444 24.385 1.00 . B B . 27 GLU CA 1 1
12 24449 2 1 31 GLU CB C 4.665 15.008 24.290 1.00 . B B . 27 GLU CB 1 1
12 24450 2 1 31 GLU CD C 3.185 14.572 26.377 1.00 . B B . 27 GLU CD 1 1
12 24451 2 1 31 GLU CG C 3.243 14.830 24.853 1.00 . B B . 27 GLU CG 1 1
12 24452 2 1 31 GLU H H 7.337 16.393 24.121 1.00 . B B . 27 GLU H 1 1
12 24453 2 1 31 GLU HA H 4.480 17.115 23.934 1.00 . B B . 27 GLU HA 1 1
12 24454 2 1 31 GLU HB2 H 4.620 14.731 23.236 1.00 . B B . 27 GLU HB2 1 1
12 24455 2 1 31 GLU HB3 H 5.355 14.313 24.773 1.00 . B B . 27 GLU HB3 1 1
12 24456 2 1 31 GLU HG2 H 2.643 15.707 24.587 1.00 . B B . 27 GLU HG2 1 1
12 24457 2 1 31 GLU HG3 H 2.798 13.969 24.351 1.00 . B B . 27 GLU HG3 1 1
12 24458 2 1 31 GLU N N 6.461 16.527 23.615 1.00 . B B . 27 GLU N 1 1
12 24459 2 1 31 GLU O O 6.393 16.478 26.495 1.00 . B B . 27 GLU O 1 1
12 24460 2 1 31 GLU OE1 O 2.365 15.221 27.071 1.00 . B B . 27 GLU OE1 1 1
12 24461 2 1 31 GLU OE2 O 3.925 13.699 26.895 1.00 . B B . 27 GLU OE2 1 1
12 24462 2 1 32 GLY C C 5.751 18.963 28.228 1.00 . B B . 28 GLY C 1 1
12 24463 2 1 32 GLY CA C 4.535 18.131 27.790 1.00 . B B . 28 GLY CA 1 1
12 24464 2 1 32 GLY H H 3.743 18.022 25.812 1.00 . B B . 28 GLY H 1 1
12 24465 2 1 32 GLY HA2 H 3.647 18.728 27.981 1.00 . B B . 28 GLY HA2 1 1
12 24466 2 1 32 GLY HA3 H 4.487 17.241 28.422 1.00 . B B . 28 GLY HA3 1 1
12 24467 2 1 32 GLY N N 4.527 17.720 26.377 1.00 . B B . 28 GLY N 1 1
12 24468 2 1 32 GLY O O 6.121 18.943 29.407 1.00 . B B . 28 GLY O 1 1
12 24469 2 1 33 GLY C C 8.919 19.533 27.620 1.00 . B B . 29 GLY C 1 1
12 24470 2 1 33 GLY CA C 7.657 20.409 27.547 1.00 . B B . 29 GLY CA 1 1
12 24471 2 1 33 GLY H H 6.041 19.660 26.355 1.00 . B B . 29 GLY H 1 1
12 24472 2 1 33 GLY HA2 H 7.806 21.131 26.743 1.00 . B B . 29 GLY HA2 1 1
12 24473 2 1 33 GLY HA3 H 7.569 20.965 28.484 1.00 . B B . 29 GLY HA3 1 1
12 24474 2 1 33 GLY N N 6.410 19.665 27.294 1.00 . B B . 29 GLY N 1 1
12 24475 2 1 33 GLY O O 9.919 19.943 28.211 1.00 . B B . 29 GLY O 1 1
12 24476 2 1 34 ALA C C 10.000 16.662 25.596 1.00 . B B . 30 ALA C 1 1
12 24477 2 1 34 ALA CA C 9.974 17.360 26.973 1.00 . B B . 30 ALA CA 1 1
12 24478 2 1 34 ALA CB C 9.795 16.340 28.107 1.00 . B B . 30 ALA CB 1 1
12 24479 2 1 34 ALA H H 8.008 18.046 26.618 1.00 . B B . 30 ALA H 1 1
12 24480 2 1 34 ALA HA H 10.926 17.875 27.101 1.00 . B B . 30 ALA HA 1 1
12 24481 2 1 34 ALA HB1 H 10.643 15.655 28.139 1.00 . B B . 30 ALA HB1 1 1
12 24482 2 1 34 ALA HB2 H 9.716 16.847 29.066 1.00 . B B . 30 ALA HB2 1 1
12 24483 2 1 34 ALA HB3 H 8.882 15.761 27.939 1.00 . B B . 30 ALA HB3 1 1
12 24484 2 1 34 ALA N N 8.878 18.325 27.046 1.00 . B B . 30 ALA N 1 1
12 24485 2 1 34 ALA O O 9.012 16.694 24.861 1.00 . B B . 30 ALA O 1 1
12 24486 2 1 35 VAL C C 11.247 13.587 24.596 1.00 . B B . 31 VAL C 1 1
12 24487 2 1 35 VAL CA C 11.161 15.034 24.121 1.00 . B B . 31 VAL CA 1 1
12 24488 2 1 35 VAL CB C 12.301 15.386 23.140 1.00 . B B . 31 VAL CB 1 1
12 24489 2 1 35 VAL CG1 C 12.519 14.311 22.059 1.00 . B B . 31 VAL CG1 1 1
12 24490 2 1 35 VAL CG2 C 11.955 16.681 22.398 1.00 . B B . 31 VAL CG2 1 1
12 24491 2 1 35 VAL H H 11.881 16.001 25.916 1.00 . B B . 31 VAL H 1 1
12 24492 2 1 35 VAL HA H 10.232 15.116 23.562 1.00 . B B . 31 VAL HA 1 1
12 24493 2 1 35 VAL HB H 13.227 15.527 23.689 1.00 . B B . 31 VAL HB 1 1
12 24494 2 1 35 VAL HG11 H 11.576 14.080 21.572 1.00 . B B . 31 VAL HG11 1 1
12 24495 2 1 35 VAL HG12 H 13.209 14.678 21.300 1.00 . B B . 31 VAL HG12 1 1
12 24496 2 1 35 VAL HG13 H 12.935 13.406 22.504 1.00 . B B . 31 VAL HG13 1 1
12 24497 2 1 35 VAL HG21 H 11.695 17.456 23.113 1.00 . B B . 31 VAL HG21 1 1
12 24498 2 1 35 VAL HG22 H 12.825 17.007 21.831 1.00 . B B . 31 VAL HG22 1 1
12 24499 2 1 35 VAL HG23 H 11.109 16.519 21.731 1.00 . B B . 31 VAL HG23 1 1
12 24500 2 1 35 VAL N N 11.098 15.976 25.264 1.00 . B B . 31 VAL N 1 1
12 24501 2 1 35 VAL O O 11.986 13.282 25.529 1.00 . B B . 31 VAL O 1 1
12 24502 2 1 36 ARG C C 11.188 10.608 22.738 1.00 . B B . 32 ARG C 1 1
12 24503 2 1 36 ARG CA C 10.642 11.230 24.027 1.00 . B B . 32 ARG CA 1 1
12 24504 2 1 36 ARG CB C 9.289 10.606 24.407 1.00 . B B . 32 ARG CB 1 1
12 24505 2 1 36 ARG CD C 7.537 10.297 26.248 1.00 . B B . 32 ARG CD 1 1
12 24506 2 1 36 ARG CG C 8.914 10.863 25.875 1.00 . B B . 32 ARG CG 1 1
12 24507 2 1 36 ARG CZ C 6.506 8.038 26.582 1.00 . B B . 32 ARG CZ 1 1
12 24508 2 1 36 ARG H H 9.947 13.044 23.160 1.00 . B B . 32 ARG H 1 1
12 24509 2 1 36 ARG HA H 11.355 10.980 24.817 1.00 . B B . 32 ARG HA 1 1
12 24510 2 1 36 ARG HB2 H 8.510 11.005 23.757 1.00 . B B . 32 ARG HB2 1 1
12 24511 2 1 36 ARG HB3 H 9.341 9.524 24.256 1.00 . B B . 32 ARG HB3 1 1
12 24512 2 1 36 ARG HD2 H 7.320 10.594 27.276 1.00 . B B . 32 ARG HD2 1 1
12 24513 2 1 36 ARG HD3 H 6.784 10.743 25.596 1.00 . B B . 32 ARG HD3 1 1
12 24514 2 1 36 ARG HE H 8.247 8.347 25.694 1.00 . B B . 32 ARG HE 1 1
12 24515 2 1 36 ARG HG2 H 9.674 10.422 26.523 1.00 . B B . 32 ARG HG2 1 1
12 24516 2 1 36 ARG HG3 H 8.897 11.940 26.046 1.00 . B B . 32 ARG HG3 1 1
12 24517 2 1 36 ARG HH11 H 5.384 9.494 27.378 1.00 . B B . 32 ARG HH11 1 1
12 24518 2 1 36 ARG HH12 H 4.733 7.886 27.530 1.00 . B B . 32 ARG HH12 1 1
12 24519 2 1 36 ARG HH21 H 7.349 6.373 25.856 1.00 . B B . 32 ARG HH21 1 1
12 24520 2 1 36 ARG HH22 H 5.846 6.144 26.727 1.00 . B B . 32 ARG HH22 1 1
12 24521 2 1 36 ARG N N 10.529 12.691 23.913 1.00 . B B . 32 ARG N 1 1
12 24522 2 1 36 ARG NE N 7.475 8.821 26.143 1.00 . B B . 32 ARG NE 1 1
12 24523 2 1 36 ARG NH1 N 5.459 8.504 27.214 1.00 . B B . 32 ARG NH1 1 1
12 24524 2 1 36 ARG NH2 N 6.568 6.755 26.386 1.00 . B B . 32 ARG NH2 1 1
12 24525 2 1 36 ARG O O 10.927 11.105 21.642 1.00 . B B . 32 ARG O 1 1
12 24526 2 1 37 VAL C C 12.347 7.260 21.998 1.00 . B B . 33 VAL C 1 1
12 24527 2 1 37 VAL CA C 12.581 8.756 21.802 1.00 . B B . 33 VAL CA 1 1
12 24528 2 1 37 VAL CB C 14.102 9.032 21.764 1.00 . B B . 33 VAL CB 1 1
12 24529 2 1 37 VAL CG1 C 14.702 8.630 20.418 1.00 . B B . 33 VAL CG1 1 1
12 24530 2 1 37 VAL CG2 C 14.494 10.496 22.042 1.00 . B B . 33 VAL CG2 1 1
12 24531 2 1 37 VAL H H 12.074 9.178 23.829 1.00 . B B . 33 VAL H 1 1
12 24532 2 1 37 VAL HA H 12.151 9.056 20.848 1.00 . B B . 33 VAL HA 1 1
12 24533 2 1 37 VAL HB H 14.581 8.404 22.511 1.00 . B B . 33 VAL HB 1 1
12 24534 2 1 37 VAL HG11 H 14.534 7.572 20.231 1.00 . B B . 33 VAL HG11 1 1
12 24535 2 1 37 VAL HG12 H 14.245 9.216 19.621 1.00 . B B . 33 VAL HG12 1 1
12 24536 2 1 37 VAL HG13 H 15.780 8.809 20.431 1.00 . B B . 33 VAL HG13 1 1
12 24537 2 1 37 VAL HG21 H 14.231 10.765 23.064 1.00 . B B . 33 VAL HG21 1 1
12 24538 2 1 37 VAL HG22 H 15.570 10.627 21.918 1.00 . B B . 33 VAL HG22 1 1
12 24539 2 1 37 VAL HG23 H 13.987 11.160 21.346 1.00 . B B . 33 VAL HG23 1 1
12 24540 2 1 37 VAL N N 11.917 9.506 22.879 1.00 . B B . 33 VAL N 1 1
12 24541 2 1 37 VAL O O 12.434 6.781 23.126 1.00 . B B . 33 VAL O 1 1
12 24542 2 1 38 THR C C 13.006 4.421 19.972 1.00 . B B . 34 THR C 1 1
12 24543 2 1 38 THR CA C 11.981 5.043 20.921 1.00 . B B . 34 THR CA 1 1
12 24544 2 1 38 THR CB C 10.560 4.611 20.514 1.00 . B B . 34 THR CB 1 1
12 24545 2 1 38 THR CG2 C 10.337 3.106 20.650 1.00 . B B . 34 THR CG2 1 1
12 24546 2 1 38 THR H H 12.023 6.993 20.025 1.00 . B B . 34 THR H 1 1
12 24547 2 1 38 THR HA H 12.167 4.660 21.923 1.00 . B B . 34 THR HA 1 1
12 24548 2 1 38 THR HB H 10.379 4.894 19.478 1.00 . B B . 34 THR HB 1 1
12 24549 2 1 38 THR HG1 H 8.719 4.899 21.043 1.00 . B B . 34 THR HG1 1 1
12 24550 2 1 38 THR HG21 H 10.984 2.561 19.957 1.00 . B B . 34 THR HG21 1 1
12 24551 2 1 38 THR HG22 H 10.550 2.789 21.672 1.00 . B B . 34 THR HG22 1 1
12 24552 2 1 38 THR HG23 H 9.302 2.861 20.417 1.00 . B B . 34 THR HG23 1 1
12 24553 2 1 38 THR N N 12.111 6.515 20.920 1.00 . B B . 34 THR N 1 1
12 24554 2 1 38 THR O O 13.136 4.865 18.832 1.00 . B B . 34 THR O 1 1
12 24555 2 1 38 THR OG1 O 9.586 5.236 21.326 1.00 . B B . 34 THR OG1 1 1
12 24556 2 1 39 THR C C 14.203 1.291 19.115 1.00 . B B . 35 THR C 1 1
12 24557 2 1 39 THR CA C 14.727 2.644 19.613 1.00 . B B . 35 THR CA 1 1
12 24558 2 1 39 THR CB C 16.034 2.429 20.395 1.00 . B B . 35 THR CB 1 1
12 24559 2 1 39 THR CG2 C 16.636 3.727 20.946 1.00 . B B . 35 THR CG2 1 1
12 24560 2 1 39 THR H H 13.563 3.071 21.360 1.00 . B B . 35 THR H 1 1
12 24561 2 1 39 THR HA H 14.986 3.227 18.733 1.00 . B B . 35 THR HA 1 1
12 24562 2 1 39 THR HB H 16.769 1.993 19.722 1.00 . B B . 35 THR HB 1 1
12 24563 2 1 39 THR HG1 H 15.303 1.984 22.125 1.00 . B B . 35 THR HG1 1 1
12 24564 2 1 39 THR HG21 H 17.598 3.510 21.403 1.00 . B B . 35 THR HG21 1 1
12 24565 2 1 39 THR HG22 H 16.788 4.436 20.130 1.00 . B B . 35 THR HG22 1 1
12 24566 2 1 39 THR HG23 H 15.973 4.176 21.692 1.00 . B B . 35 THR HG23 1 1
12 24567 2 1 39 THR N N 13.723 3.384 20.409 1.00 . B B . 35 THR N 1 1
12 24568 2 1 39 THR O O 13.196 0.776 19.606 1.00 . B B . 35 THR O 1 1
12 24569 2 1 39 THR OG1 O 15.837 1.525 21.459 1.00 . B B . 35 THR OG1 1 1
12 24570 2 1 40 LEU C C 14.606 -1.794 18.654 1.00 . B B . 36 LEU C 1 1
12 24571 2 1 40 LEU CA C 14.598 -0.652 17.613 1.00 . B B . 36 LEU CA 1 1
12 24572 2 1 40 LEU CB C 15.539 -0.959 16.428 1.00 . B B . 36 LEU CB 1 1
12 24573 2 1 40 LEU CD1 C 17.698 -1.801 15.466 1.00 . B B . 36 LEU CD1 1 1
12 24574 2 1 40 LEU CD2 C 17.781 -0.478 17.564 1.00 . B B . 36 LEU CD2 1 1
12 24575 2 1 40 LEU CG C 16.952 -1.482 16.764 1.00 . B B . 36 LEU CG 1 1
12 24576 2 1 40 LEU H H 15.690 1.183 17.744 1.00 . B B . 36 LEU H 1 1
12 24577 2 1 40 LEU HA H 13.582 -0.599 17.217 1.00 . B B . 36 LEU HA 1 1
12 24578 2 1 40 LEU HB2 H 15.048 -1.728 15.829 1.00 . B B . 36 LEU HB2 1 1
12 24579 2 1 40 LEU HB3 H 15.635 -0.068 15.805 1.00 . B B . 36 LEU HB3 1 1
12 24580 2 1 40 LEU HD11 H 18.682 -2.208 15.689 1.00 . B B . 36 LEU HD11 1 1
12 24581 2 1 40 LEU HD12 H 17.143 -2.543 14.893 1.00 . B B . 36 LEU HD12 1 1
12 24582 2 1 40 LEU HD13 H 17.807 -0.900 14.865 1.00 . B B . 36 LEU HD13 1 1
12 24583 2 1 40 LEU HD21 H 18.816 -0.815 17.639 1.00 . B B . 36 LEU HD21 1 1
12 24584 2 1 40 LEU HD22 H 17.750 0.496 17.078 1.00 . B B . 36 LEU HD22 1 1
12 24585 2 1 40 LEU HD23 H 17.393 -0.388 18.573 1.00 . B B . 36 LEU HD23 1 1
12 24586 2 1 40 LEU HG H 16.864 -2.406 17.339 1.00 . B B . 36 LEU HG 1 1
12 24587 2 1 40 LEU N N 14.907 0.685 18.151 1.00 . B B . 36 LEU N 1 1
12 24588 2 1 40 LEU O O 14.040 -2.856 18.403 1.00 . B B . 36 LEU O 1 1
12 24589 2 1 41 PHE C C 13.937 -2.485 21.796 1.00 . B B . 37 PHE C 1 1
12 24590 2 1 41 PHE CA C 15.236 -2.522 20.954 1.00 . B B . 37 PHE CA 1 1
12 24591 2 1 41 PHE CB C 16.459 -2.226 21.839 1.00 . B B . 37 PHE CB 1 1
12 24592 2 1 41 PHE CD1 C 18.580 -1.020 21.140 1.00 . B B . 37 PHE CD1 1 1
12 24593 2 1 41 PHE CD2 C 18.265 -3.331 20.442 1.00 . B B . 37 PHE CD2 1 1
12 24594 2 1 41 PHE CE1 C 19.819 -0.989 20.475 1.00 . B B . 37 PHE CE1 1 1
12 24595 2 1 41 PHE CE2 C 19.500 -3.299 19.770 1.00 . B B . 37 PHE CE2 1 1
12 24596 2 1 41 PHE CG C 17.797 -2.190 21.119 1.00 . B B . 37 PHE CG 1 1
12 24597 2 1 41 PHE CZ C 20.284 -2.127 19.785 1.00 . B B . 37 PHE CZ 1 1
12 24598 2 1 41 PHE H H 15.674 -0.691 19.961 1.00 . B B . 37 PHE H 1 1
12 24599 2 1 41 PHE HA H 15.335 -3.536 20.571 1.00 . B B . 37 PHE HA 1 1
12 24600 2 1 41 PHE HB2 H 16.303 -1.270 22.336 1.00 . B B . 37 PHE HB2 1 1
12 24601 2 1 41 PHE HB3 H 16.517 -2.986 22.617 1.00 . B B . 37 PHE HB3 1 1
12 24602 2 1 41 PHE HD1 H 18.227 -0.145 21.664 1.00 . B B . 37 PHE HD1 1 1
12 24603 2 1 41 PHE HD2 H 17.669 -4.236 20.427 1.00 . B B . 37 PHE HD2 1 1
12 24604 2 1 41 PHE HE1 H 20.410 -0.084 20.483 1.00 . B B . 37 PHE HE1 1 1
12 24605 2 1 41 PHE HE2 H 19.845 -4.181 19.238 1.00 . B B . 37 PHE HE2 1 1
12 24606 2 1 41 PHE HZ H 21.239 -2.099 19.276 1.00 . B B . 37 PHE HZ 1 1
12 24607 2 1 41 PHE N N 15.225 -1.585 19.821 1.00 . B B . 37 PHE N 1 1
12 24608 2 1 41 PHE O O 13.826 -3.210 22.789 1.00 . B B . 37 PHE O 1 1
12 24609 2 1 42 ASP C C 12.225 -0.528 23.602 1.00 . B B . 38 ASP C 1 1
12 24610 2 1 42 ASP CA C 11.831 -1.210 22.270 1.00 . B B . 38 ASP CA 1 1
12 24611 2 1 42 ASP CB C 10.823 -2.370 22.428 1.00 . B B . 38 ASP CB 1 1
12 24612 2 1 42 ASP CG C 9.405 -1.927 22.844 1.00 . B B . 38 ASP CG 1 1
12 24613 2 1 42 ASP H H 13.155 -1.052 20.617 1.00 . B B . 38 ASP H 1 1
12 24614 2 1 42 ASP HA H 11.326 -0.436 21.693 1.00 . B B . 38 ASP HA 1 1
12 24615 2 1 42 ASP HB2 H 10.737 -2.893 21.471 1.00 . B B . 38 ASP HB2 1 1
12 24616 2 1 42 ASP HB3 H 11.206 -3.081 23.161 1.00 . B B . 38 ASP HB3 1 1
12 24617 2 1 42 ASP N N 12.981 -1.614 21.443 1.00 . B B . 38 ASP N 1 1
12 24618 2 1 42 ASP O O 11.424 -0.418 24.532 1.00 . B B . 38 ASP O 1 1
12 24619 2 1 42 ASP OD1 O 8.687 -2.752 23.465 1.00 . B B . 38 ASP OD1 1 1
12 24620 2 1 42 ASP OD2 O 8.977 -0.792 22.512 1.00 . B B . 38 ASP OD2 1 1
12 24621 2 1 43 GLU C C 13.544 2.292 24.443 1.00 . B B . 39 GLU C 1 1
12 24622 2 1 43 GLU CA C 13.940 0.843 24.769 1.00 . B B . 39 GLU CA 1 1
12 24623 2 1 43 GLU CB C 15.457 0.697 24.956 1.00 . B B . 39 GLU CB 1 1
12 24624 2 1 43 GLU CD C 17.493 1.346 26.357 1.00 . B B . 39 GLU CD 1 1
12 24625 2 1 43 GLU CG C 15.996 1.591 26.087 1.00 . B B . 39 GLU CG 1 1
12 24626 2 1 43 GLU H H 14.086 -0.178 22.918 1.00 . B B . 39 GLU H 1 1
12 24627 2 1 43 GLU HA H 13.462 0.559 25.709 1.00 . B B . 39 GLU HA 1 1
12 24628 2 1 43 GLU HB2 H 15.682 -0.342 25.190 1.00 . B B . 39 GLU HB2 1 1
12 24629 2 1 43 GLU HB3 H 15.964 0.959 24.033 1.00 . B B . 39 GLU HB3 1 1
12 24630 2 1 43 GLU HG2 H 15.856 2.641 25.825 1.00 . B B . 39 GLU HG2 1 1
12 24631 2 1 43 GLU HG3 H 15.419 1.397 26.994 1.00 . B B . 39 GLU HG3 1 1
12 24632 2 1 43 GLU N N 13.475 -0.061 23.711 1.00 . B B . 39 GLU N 1 1
12 24633 2 1 43 GLU O O 13.710 2.748 23.307 1.00 . B B . 39 GLU O 1 1
12 24634 2 1 43 GLU OE1 O 18.316 1.490 25.420 1.00 . B B . 39 GLU OE1 1 1
12 24635 2 1 43 GLU OE2 O 17.861 1.039 27.520 1.00 . B B . 39 GLU OE2 1 1
12 24636 2 1 44 GLU C C 13.660 5.352 26.164 1.00 . B B . 40 GLU C 1 1
12 24637 2 1 44 GLU CA C 12.738 4.463 25.320 1.00 . B B . 40 GLU CA 1 1
12 24638 2 1 44 GLU CB C 11.269 4.751 25.666 1.00 . B B . 40 GLU CB 1 1
12 24639 2 1 44 GLU CD C 8.864 4.624 24.857 1.00 . B B . 40 GLU CD 1 1
12 24640 2 1 44 GLU CG C 10.303 4.115 24.665 1.00 . B B . 40 GLU CG 1 1
12 24641 2 1 44 GLU H H 12.955 2.613 26.353 1.00 . B B . 40 GLU H 1 1
12 24642 2 1 44 GLU HA H 12.890 4.762 24.285 1.00 . B B . 40 GLU HA 1 1
12 24643 2 1 44 GLU HB2 H 11.046 4.385 26.665 1.00 . B B . 40 GLU HB2 1 1
12 24644 2 1 44 GLU HB3 H 11.115 5.830 25.654 1.00 . B B . 40 GLU HB3 1 1
12 24645 2 1 44 GLU HG2 H 10.634 4.368 23.658 1.00 . B B . 40 GLU HG2 1 1
12 24646 2 1 44 GLU HG3 H 10.339 3.026 24.773 1.00 . B B . 40 GLU HG3 1 1
12 24647 2 1 44 GLU N N 13.050 3.031 25.439 1.00 . B B . 40 GLU N 1 1
12 24648 2 1 44 GLU O O 14.181 4.936 27.202 1.00 . B B . 40 GLU O 1 1
12 24649 2 1 44 GLU OE1 O 8.615 5.849 24.726 1.00 . B B . 40 GLU OE1 1 1
12 24650 2 1 44 GLU OE2 O 7.960 3.807 25.150 1.00 . B B . 40 GLU OE2 1 1
12 24651 2 1 45 HIS C C 13.719 8.947 26.465 1.00 . B B . 41 HIS C 1 1
12 24652 2 1 45 HIS CA C 14.570 7.671 26.380 1.00 . B B . 41 HIS CA 1 1
12 24653 2 1 45 HIS CB C 15.889 7.919 25.631 1.00 . B B . 41 HIS CB 1 1
12 24654 2 1 45 HIS CD2 C 16.810 5.893 24.368 1.00 . B B . 41 HIS CD2 1 1
12 24655 2 1 45 HIS CE1 C 18.136 5.047 25.918 1.00 . B B . 41 HIS CE1 1 1
12 24656 2 1 45 HIS CG C 16.752 6.687 25.478 1.00 . B B . 41 HIS CG 1 1
12 24657 2 1 45 HIS H H 13.300 6.855 24.878 1.00 . B B . 41 HIS H 1 1
12 24658 2 1 45 HIS HA H 14.819 7.369 27.399 1.00 . B B . 41 HIS HA 1 1
12 24659 2 1 45 HIS HB2 H 15.668 8.319 24.647 1.00 . B B . 41 HIS HB2 1 1
12 24660 2 1 45 HIS HB3 H 16.464 8.669 26.170 1.00 . B B . 41 HIS HB3 1 1
12 24661 2 1 45 HIS HD2 H 16.256 6.043 23.447 1.00 . B B . 41 HIS HD2 1 1
12 24662 2 1 45 HIS HE1 H 18.830 4.383 26.426 1.00 . B B . 41 HIS HE1 1 1
12 24663 2 1 45 HIS HE2 H 17.941 4.099 24.056 1.00 . B B . 41 HIS HE2 1 1
12 24664 2 1 45 HIS N N 13.809 6.600 25.721 1.00 . B B . 41 HIS N 1 1
12 24665 2 1 45 HIS ND1 N 17.587 6.149 26.462 1.00 . B B . 41 HIS ND1 1 1
12 24666 2 1 45 HIS NE2 N 17.686 4.872 24.663 1.00 . B B . 41 HIS NE2 1 1
12 24667 2 1 45 HIS O O 12.857 9.171 25.610 1.00 . B B . 41 HIS O 1 1
12 24668 2 1 46 ALA C C 14.020 12.146 28.290 1.00 . B B . 42 ALA C 1 1
12 24669 2 1 46 ALA CA C 13.163 10.987 27.744 1.00 . B B . 42 ALA CA 1 1
12 24670 2 1 46 ALA CB C 12.006 10.640 28.694 1.00 . B B . 42 ALA CB 1 1
12 24671 2 1 46 ALA H H 14.693 9.558 28.137 1.00 . B B . 42 ALA H 1 1
12 24672 2 1 46 ALA HA H 12.728 11.323 26.802 1.00 . B B . 42 ALA HA 1 1
12 24673 2 1 46 ALA HB1 H 11.379 11.517 28.845 1.00 . B B . 42 ALA HB1 1 1
12 24674 2 1 46 ALA HB2 H 11.406 9.828 28.275 1.00 . B B . 42 ALA HB2 1 1
12 24675 2 1 46 ALA HB3 H 12.407 10.323 29.657 1.00 . B B . 42 ALA HB3 1 1
12 24676 2 1 46 ALA N N 13.954 9.780 27.485 1.00 . B B . 42 ALA N 1 1
12 24677 2 1 46 ALA O O 14.911 11.946 29.126 1.00 . B B . 42 ALA O 1 1
12 24678 2 1 47 PHE C C 13.712 15.820 28.254 1.00 . B B . 43 PHE C 1 1
12 24679 2 1 47 PHE CA C 14.564 14.557 28.008 1.00 . B B . 43 PHE CA 1 1
12 24680 2 1 47 PHE CB C 15.489 14.730 26.797 1.00 . B B . 43 PHE CB 1 1
12 24681 2 1 47 PHE CD1 C 17.564 13.352 27.245 1.00 . B B . 43 PHE CD1 1 1
12 24682 2 1 47 PHE CD2 C 15.995 12.585 25.545 1.00 . B B . 43 PHE CD2 1 1
12 24683 2 1 47 PHE CE1 C 18.359 12.214 27.021 1.00 . B B . 43 PHE CE1 1 1
12 24684 2 1 47 PHE CE2 C 16.794 11.454 25.317 1.00 . B B . 43 PHE CE2 1 1
12 24685 2 1 47 PHE CG C 16.376 13.536 26.511 1.00 . B B . 43 PHE CG 1 1
12 24686 2 1 47 PHE CZ C 17.972 11.265 26.061 1.00 . B B . 43 PHE CZ 1 1
12 24687 2 1 47 PHE H H 12.995 13.418 27.116 1.00 . B B . 43 PHE H 1 1
12 24688 2 1 47 PHE HA H 15.210 14.411 28.867 1.00 . B B . 43 PHE HA 1 1
12 24689 2 1 47 PHE HB2 H 14.883 14.928 25.913 1.00 . B B . 43 PHE HB2 1 1
12 24690 2 1 47 PHE HB3 H 16.121 15.601 26.972 1.00 . B B . 43 PHE HB3 1 1
12 24691 2 1 47 PHE HD1 H 17.858 14.075 27.989 1.00 . B B . 43 PHE HD1 1 1
12 24692 2 1 47 PHE HD2 H 15.083 12.725 24.979 1.00 . B B . 43 PHE HD2 1 1
12 24693 2 1 47 PHE HE1 H 19.264 12.072 27.595 1.00 . B B . 43 PHE HE1 1 1
12 24694 2 1 47 PHE HE2 H 16.500 10.730 24.577 1.00 . B B . 43 PHE HE2 1 1
12 24695 2 1 47 PHE HZ H 18.586 10.392 25.894 1.00 . B B . 43 PHE HZ 1 1
12 24696 2 1 47 PHE N N 13.733 13.363 27.814 1.00 . B B . 43 PHE N 1 1
12 24697 2 1 47 PHE O O 13.244 16.452 27.297 1.00 . B B . 43 PHE O 1 1
12 24698 2 1 48 PRO C C 13.500 18.714 29.366 1.00 . B B . 44 PRO C 1 1
12 24699 2 1 48 PRO CA C 12.805 17.452 29.887 1.00 . B B . 44 PRO CA 1 1
12 24700 2 1 48 PRO CB C 12.702 17.444 31.418 1.00 . B B . 44 PRO CB 1 1
12 24701 2 1 48 PRO CD C 13.749 15.429 30.726 1.00 . B B . 44 PRO CD 1 1
12 24702 2 1 48 PRO CG C 12.778 15.962 31.772 1.00 . B B . 44 PRO CG 1 1
12 24703 2 1 48 PRO HA H 11.799 17.418 29.478 1.00 . B B . 44 PRO HA 1 1
12 24704 2 1 48 PRO HB2 H 13.554 17.959 31.857 1.00 . B B . 44 PRO HB2 1 1
12 24705 2 1 48 PRO HB3 H 11.770 17.893 31.757 1.00 . B B . 44 PRO HB3 1 1
12 24706 2 1 48 PRO HD2 H 14.777 15.596 31.055 1.00 . B B . 44 PRO HD2 1 1
12 24707 2 1 48 PRO HD3 H 13.573 14.367 30.561 1.00 . B B . 44 PRO HD3 1 1
12 24708 2 1 48 PRO HG2 H 13.144 15.805 32.786 1.00 . B B . 44 PRO HG2 1 1
12 24709 2 1 48 PRO HG3 H 11.797 15.501 31.639 1.00 . B B . 44 PRO HG3 1 1
12 24710 2 1 48 PRO N N 13.496 16.213 29.525 1.00 . B B . 44 PRO N 1 1
12 24711 2 1 48 PRO O O 14.730 18.796 29.327 1.00 . B B . 44 PRO O 1 1
12 24712 2 1 49 GLY C C 13.571 21.068 27.019 1.00 . B B . 45 GLY C 1 1
12 24713 2 1 49 GLY CA C 13.166 21.020 28.502 1.00 . B B . 45 GLY CA 1 1
12 24714 2 1 49 GLY H H 11.699 19.563 28.993 1.00 . B B . 45 GLY H 1 1
12 24715 2 1 49 GLY HA2 H 12.354 21.734 28.641 1.00 . B B . 45 GLY HA2 1 1
12 24716 2 1 49 GLY HA3 H 14.019 21.353 29.098 1.00 . B B . 45 GLY HA3 1 1
12 24717 2 1 49 GLY N N 12.705 19.713 28.980 1.00 . B B . 45 GLY N 1 1
12 24718 2 1 49 GLY O O 13.992 22.125 26.550 1.00 . B B . 45 GLY O 1 1
12 24719 2 1 50 LEU C C 12.457 19.947 23.967 1.00 . B B . 46 LEU C 1 1
12 24720 2 1 50 LEU CA C 13.721 19.886 24.839 1.00 . B B . 46 LEU CA 1 1
12 24721 2 1 50 LEU CB C 14.555 18.633 24.506 1.00 . B B . 46 LEU CB 1 1
12 24722 2 1 50 LEU CD1 C 16.691 17.344 24.618 1.00 . B B . 46 LEU CD1 1 1
12 24723 2 1 50 LEU CD2 C 16.801 19.764 24.988 1.00 . B B . 46 LEU CD2 1 1
12 24724 2 1 50 LEU CG C 15.920 18.529 25.203 1.00 . B B . 46 LEU CG 1 1
12 24725 2 1 50 LEU H H 13.093 19.133 26.739 1.00 . B B . 46 LEU H 1 1
12 24726 2 1 50 LEU HA H 14.321 20.749 24.567 1.00 . B B . 46 LEU HA 1 1
12 24727 2 1 50 LEU HB2 H 13.973 17.746 24.766 1.00 . B B . 46 LEU HB2 1 1
12 24728 2 1 50 LEU HB3 H 14.718 18.606 23.426 1.00 . B B . 46 LEU HB3 1 1
12 24729 2 1 50 LEU HD11 H 16.061 16.454 24.626 1.00 . B B . 46 LEU HD11 1 1
12 24730 2 1 50 LEU HD12 H 16.975 17.550 23.589 1.00 . B B . 46 LEU HD12 1 1
12 24731 2 1 50 LEU HD13 H 17.582 17.157 25.211 1.00 . B B . 46 LEU HD13 1 1
12 24732 2 1 50 LEU HD21 H 17.777 19.585 25.431 1.00 . B B . 46 LEU HD21 1 1
12 24733 2 1 50 LEU HD22 H 16.921 19.963 23.924 1.00 . B B . 46 LEU HD22 1 1
12 24734 2 1 50 LEU HD23 H 16.365 20.628 25.481 1.00 . B B . 46 LEU HD23 1 1
12 24735 2 1 50 LEU HG H 15.778 18.372 26.271 1.00 . B B . 46 LEU HG 1 1
12 24736 2 1 50 LEU N N 13.445 19.962 26.282 1.00 . B B . 46 LEU N 1 1
12 24737 2 1 50 LEU O O 11.344 19.656 24.411 1.00 . B B . 46 LEU O 1 1
12 24738 2 1 51 ALA C C 12.561 19.732 20.290 1.00 . B B . 47 ALA C 1 1
12 24739 2 1 51 ALA CA C 11.757 20.110 21.557 1.00 . B B . 47 ALA CA 1 1
12 24740 2 1 51 ALA CB C 10.967 21.408 21.362 1.00 . B B . 47 ALA CB 1 1
12 24741 2 1 51 ALA H H 13.615 20.570 22.457 1.00 . B B . 47 ALA H 1 1
12 24742 2 1 51 ALA HA H 11.053 19.306 21.770 1.00 . B B . 47 ALA HA 1 1
12 24743 2 1 51 ALA HB1 H 11.651 22.235 21.186 1.00 . B B . 47 ALA HB1 1 1
12 24744 2 1 51 ALA HB2 H 10.293 21.312 20.515 1.00 . B B . 47 ALA HB2 1 1
12 24745 2 1 51 ALA HB3 H 10.369 21.609 22.249 1.00 . B B . 47 ALA HB3 1 1
12 24746 2 1 51 ALA N N 12.672 20.268 22.690 1.00 . B B . 47 ALA N 1 1
12 24747 2 1 51 ALA O O 13.778 19.950 20.224 1.00 . B B . 47 ALA O 1 1
12 24748 2 1 52 ILE C C 12.883 20.125 17.231 1.00 . B B . 48 ILE C 1 1
12 24749 2 1 52 ILE CA C 12.569 18.830 17.998 1.00 . B B . 48 ILE CA 1 1
12 24750 2 1 52 ILE CB C 11.732 17.838 17.159 1.00 . B B . 48 ILE CB 1 1
12 24751 2 1 52 ILE CD1 C 10.321 15.708 17.402 1.00 . B B . 48 ILE CD1 1 1
12 24752 2 1 52 ILE CG1 C 11.548 16.483 17.893 1.00 . B B . 48 ILE CG1 1 1
12 24753 2 1 52 ILE CG2 C 12.401 17.587 15.790 1.00 . B B . 48 ILE CG2 1 1
12 24754 2 1 52 ILE H H 10.915 19.010 19.350 1.00 . B B . 48 ILE H 1 1
12 24755 2 1 52 ILE HA H 13.520 18.340 18.226 1.00 . B B . 48 ILE HA 1 1
12 24756 2 1 52 ILE HB H 10.750 18.281 16.996 1.00 . B B . 48 ILE HB 1 1
12 24757 2 1 52 ILE HD11 H 10.239 14.778 17.964 1.00 . B B . 48 ILE HD11 1 1
12 24758 2 1 52 ILE HD12 H 9.415 16.300 17.559 1.00 . B B . 48 ILE HD12 1 1
12 24759 2 1 52 ILE HD13 H 10.425 15.467 16.344 1.00 . B B . 48 ILE HD13 1 1
12 24760 2 1 52 ILE HG12 H 12.439 15.868 17.756 1.00 . B B . 48 ILE HG12 1 1
12 24761 2 1 52 ILE HG13 H 11.420 16.647 18.961 1.00 . B B . 48 ILE HG13 1 1
12 24762 2 1 52 ILE HG21 H 13.430 17.257 15.928 1.00 . B B . 48 ILE HG21 1 1
12 24763 2 1 52 ILE HG22 H 11.861 16.819 15.236 1.00 . B B . 48 ILE HG22 1 1
12 24764 2 1 52 ILE HG23 H 12.406 18.495 15.186 1.00 . B B . 48 ILE HG23 1 1
12 24765 2 1 52 ILE N N 11.911 19.160 19.272 1.00 . B B . 48 ILE N 1 1
12 24766 2 1 52 ILE O O 11.986 20.930 16.965 1.00 . B B . 48 ILE O 1 1
12 24767 2 1 53 GLY C C 14.857 21.307 14.669 1.00 . B B . 49 GLY C 1 1
12 24768 2 1 53 GLY CA C 14.656 21.514 16.175 1.00 . B B . 49 GLY CA 1 1
12 24769 2 1 53 GLY H H 14.834 19.609 17.107 1.00 . B B . 49 GLY H 1 1
12 24770 2 1 53 GLY HA2 H 13.986 22.364 16.318 1.00 . B B . 49 GLY HA2 1 1
12 24771 2 1 53 GLY HA3 H 15.620 21.786 16.593 1.00 . B B . 49 GLY HA3 1 1
12 24772 2 1 53 GLY N N 14.155 20.329 16.884 1.00 . B B . 49 GLY N 1 1
12 24773 2 1 53 GLY O O 14.624 22.235 13.893 1.00 . B B . 49 GLY O 1 1
12 24774 2 1 54 ARG C C 15.320 18.284 12.515 1.00 . B B . 50 ARG C 1 1
12 24775 2 1 54 ARG CA C 15.521 19.771 12.818 1.00 . B B . 50 ARG CA 1 1
12 24776 2 1 54 ARG CB C 16.933 20.264 12.442 1.00 . B B . 50 ARG CB 1 1
12 24777 2 1 54 ARG CD C 18.666 20.731 10.691 1.00 . B B . 50 ARG CD 1 1
12 24778 2 1 54 ARG CG C 17.355 20.003 10.989 1.00 . B B . 50 ARG CG 1 1
12 24779 2 1 54 ARG CZ C 19.906 19.560 8.847 1.00 . B B . 50 ARG CZ 1 1
12 24780 2 1 54 ARG H H 15.468 19.390 14.936 1.00 . B B . 50 ARG H 1 1
12 24781 2 1 54 ARG HA H 14.804 20.314 12.203 1.00 . B B . 50 ARG HA 1 1
12 24782 2 1 54 ARG HB2 H 16.973 21.341 12.635 1.00 . B B . 50 ARG HB2 1 1
12 24783 2 1 54 ARG HB3 H 17.661 19.785 13.094 1.00 . B B . 50 ARG HB3 1 1
12 24784 2 1 54 ARG HD2 H 18.513 21.807 10.831 1.00 . B B . 50 ARG HD2 1 1
12 24785 2 1 54 ARG HD3 H 19.436 20.401 11.396 1.00 . B B . 50 ARG HD3 1 1
12 24786 2 1 54 ARG HE H 18.669 21.062 8.577 1.00 . B B . 50 ARG HE 1 1
12 24787 2 1 54 ARG HG2 H 17.501 18.933 10.838 1.00 . B B . 50 ARG HG2 1 1
12 24788 2 1 54 ARG HG3 H 16.586 20.359 10.307 1.00 . B B . 50 ARG HG3 1 1
12 24789 2 1 54 ARG HH11 H 20.395 18.728 10.602 1.00 . B B . 50 ARG HH11 1 1
12 24790 2 1 54 ARG HH12 H 21.078 17.972 9.183 1.00 . B B . 50 ARG HH12 1 1
12 24791 2 1 54 ARG HH21 H 19.558 20.097 6.978 1.00 . B B . 50 ARG HH21 1 1
12 24792 2 1 54 ARG HH22 H 20.512 18.619 7.191 1.00 . B B . 50 ARG HH22 1 1
12 24793 2 1 54 ARG N N 15.265 20.100 14.235 1.00 . B B . 50 ARG N 1 1
12 24794 2 1 54 ARG NE N 19.104 20.498 9.304 1.00 . B B . 50 ARG NE 1 1
12 24795 2 1 54 ARG NH1 N 20.512 18.688 9.608 1.00 . B B . 50 ARG NH1 1 1
12 24796 2 1 54 ARG NH2 N 20.085 19.462 7.568 1.00 . B B . 50 ARG NH2 1 1
12 24797 2 1 54 ARG O O 15.615 17.431 13.353 1.00 . B B . 50 ARG O 1 1
12 24798 2 1 55 VAL C C 15.338 16.690 9.287 1.00 . B B . 51 VAL C 1 1
12 24799 2 1 55 VAL CA C 14.746 16.659 10.699 1.00 . B B . 51 VAL CA 1 1
12 24800 2 1 55 VAL CB C 13.272 16.208 10.649 1.00 . B B . 51 VAL CB 1 1
12 24801 2 1 55 VAL CG1 C 13.133 14.778 10.114 1.00 . B B . 51 VAL CG1 1 1
12 24802 2 1 55 VAL CG2 C 12.576 16.274 12.014 1.00 . B B . 51 VAL CG2 1 1
12 24803 2 1 55 VAL H H 14.654 18.784 10.694 1.00 . B B . 51 VAL H 1 1
12 24804 2 1 55 VAL HA H 15.310 15.939 11.292 1.00 . B B . 51 VAL HA 1 1
12 24805 2 1 55 VAL HB H 12.732 16.868 9.976 1.00 . B B . 51 VAL HB 1 1
12 24806 2 1 55 VAL HG11 H 12.087 14.473 10.152 1.00 . B B . 51 VAL HG11 1 1
12 24807 2 1 55 VAL HG12 H 13.470 14.713 9.081 1.00 . B B . 51 VAL HG12 1 1
12 24808 2 1 55 VAL HG13 H 13.721 14.092 10.729 1.00 . B B . 51 VAL HG13 1 1
12 24809 2 1 55 VAL HG21 H 13.091 15.637 12.727 1.00 . B B . 51 VAL HG21 1 1
12 24810 2 1 55 VAL HG22 H 12.581 17.291 12.389 1.00 . B B . 51 VAL HG22 1 1
12 24811 2 1 55 VAL HG23 H 11.539 15.959 11.916 1.00 . B B . 51 VAL HG23 1 1
12 24812 2 1 55 VAL N N 14.881 17.996 11.292 1.00 . B B . 51 VAL N 1 1
12 24813 2 1 55 VAL O O 14.995 17.563 8.491 1.00 . B B . 51 VAL O 1 1
12 24814 2 1 56 ASP C C 17.057 14.310 7.133 1.00 . B B . 52 ASP C 1 1
12 24815 2 1 56 ASP CA C 17.022 15.721 7.737 1.00 . B B . 52 ASP CA 1 1
12 24816 2 1 56 ASP CB C 18.428 16.263 8.043 1.00 . B B . 52 ASP CB 1 1
12 24817 2 1 56 ASP CG C 19.383 16.297 6.835 1.00 . B B . 52 ASP CG 1 1
12 24818 2 1 56 ASP H H 16.503 15.095 9.701 1.00 . B B . 52 ASP H 1 1
12 24819 2 1 56 ASP HA H 16.570 16.389 7.002 1.00 . B B . 52 ASP HA 1 1
12 24820 2 1 56 ASP HB2 H 18.314 17.274 8.425 1.00 . B B . 52 ASP HB2 1 1
12 24821 2 1 56 ASP HB3 H 18.884 15.660 8.829 1.00 . B B . 52 ASP HB3 1 1
12 24822 2 1 56 ASP N N 16.232 15.751 8.972 1.00 . B B . 52 ASP N 1 1
12 24823 2 1 56 ASP O O 17.765 13.423 7.626 1.00 . B B . 52 ASP O 1 1
12 24824 2 1 56 ASP OD1 O 19.003 15.877 5.719 1.00 . B B . 52 ASP OD1 1 1
12 24825 2 1 56 ASP OD2 O 20.532 16.769 7.018 1.00 . B B . 52 ASP OD2 1 1
12 24826 2 1 57 LEU C C 17.336 12.522 4.395 1.00 . B B . 53 LEU C 1 1
12 24827 2 1 57 LEU CA C 16.177 12.817 5.363 1.00 . B B . 53 LEU CA 1 1
12 24828 2 1 57 LEU CB C 14.822 12.759 4.630 1.00 . B B . 53 LEU CB 1 1
12 24829 2 1 57 LEU CD1 C 13.559 11.904 6.693 1.00 . B B . 53 LEU CD1 1 1
12 24830 2 1 57 LEU CD2 C 13.142 14.232 5.937 1.00 . B B . 53 LEU CD2 1 1
12 24831 2 1 57 LEU CG C 13.530 12.827 5.470 1.00 . B B . 53 LEU CG 1 1
12 24832 2 1 57 LEU H H 15.804 14.894 5.653 1.00 . B B . 53 LEU H 1 1
12 24833 2 1 57 LEU HA H 16.198 12.019 6.114 1.00 . B B . 53 LEU HA 1 1
12 24834 2 1 57 LEU HB2 H 14.786 13.553 3.881 1.00 . B B . 53 LEU HB2 1 1
12 24835 2 1 57 LEU HB3 H 14.798 11.817 4.085 1.00 . B B . 53 LEU HB3 1 1
12 24836 2 1 57 LEU HD11 H 13.800 10.887 6.381 1.00 . B B . 53 LEU HD11 1 1
12 24837 2 1 57 LEU HD12 H 14.292 12.249 7.420 1.00 . B B . 53 LEU HD12 1 1
12 24838 2 1 57 LEU HD13 H 12.579 11.904 7.173 1.00 . B B . 53 LEU HD13 1 1
12 24839 2 1 57 LEU HD21 H 13.104 14.896 5.076 1.00 . B B . 53 LEU HD21 1 1
12 24840 2 1 57 LEU HD22 H 12.161 14.215 6.409 1.00 . B B . 53 LEU HD22 1 1
12 24841 2 1 57 LEU HD23 H 13.856 14.603 6.664 1.00 . B B . 53 LEU HD23 1 1
12 24842 2 1 57 LEU HG H 12.731 12.480 4.817 1.00 . B B . 53 LEU HG 1 1
12 24843 2 1 57 LEU N N 16.303 14.103 6.051 1.00 . B B . 53 LEU N 1 1
12 24844 2 1 57 LEU O O 17.532 11.365 4.011 1.00 . B B . 53 LEU O 1 1
12 24845 2 1 58 ARG C C 20.494 12.706 3.844 1.00 . B B . 54 ARG C 1 1
12 24846 2 1 58 ARG CA C 19.307 13.376 3.133 1.00 . B B . 54 ARG CA 1 1
12 24847 2 1 58 ARG CB C 19.718 14.743 2.551 1.00 . B B . 54 ARG CB 1 1
12 24848 2 1 58 ARG CD C 19.023 16.758 1.139 1.00 . B B . 54 ARG CD 1 1
12 24849 2 1 58 ARG CG C 18.570 15.441 1.791 1.00 . B B . 54 ARG CG 1 1
12 24850 2 1 58 ARG CZ C 20.472 17.454 -0.780 1.00 . B B . 54 ARG CZ 1 1
12 24851 2 1 58 ARG H H 17.963 14.446 4.426 1.00 . B B . 54 ARG H 1 1
12 24852 2 1 58 ARG HA H 19.047 12.721 2.303 1.00 . B B . 54 ARG HA 1 1
12 24853 2 1 58 ARG HB2 H 20.075 15.392 3.350 1.00 . B B . 54 ARG HB2 1 1
12 24854 2 1 58 ARG HB3 H 20.549 14.585 1.867 1.00 . B B . 54 ARG HB3 1 1
12 24855 2 1 58 ARG HD2 H 18.136 17.284 0.781 1.00 . B B . 54 ARG HD2 1 1
12 24856 2 1 58 ARG HD3 H 19.503 17.380 1.892 1.00 . B B . 54 ARG HD3 1 1
12 24857 2 1 58 ARG HE H 20.174 15.576 -0.221 1.00 . B B . 54 ARG HE 1 1
12 24858 2 1 58 ARG HG2 H 18.183 14.768 1.023 1.00 . B B . 54 ARG HG2 1 1
12 24859 2 1 58 ARG HG3 H 17.757 15.667 2.487 1.00 . B B . 54 ARG HG3 1 1
12 24860 2 1 58 ARG HH11 H 19.624 19.013 0.137 1.00 . B B . 54 ARG HH11 1 1
12 24861 2 1 58 ARG HH12 H 20.671 19.410 -1.202 1.00 . B B . 54 ARG HH12 1 1
12 24862 2 1 58 ARG HH21 H 21.477 16.139 -1.921 1.00 . B B . 54 ARG HH21 1 1
12 24863 2 1 58 ARG HH22 H 21.677 17.817 -2.355 1.00 . B B . 54 ARG HH22 1 1
12 24864 2 1 58 ARG N N 18.135 13.529 4.018 1.00 . B B . 54 ARG N 1 1
12 24865 2 1 58 ARG NE N 19.938 16.532 -0.001 1.00 . B B . 54 ARG NE 1 1
12 24866 2 1 58 ARG NH1 N 20.233 18.724 -0.612 1.00 . B B . 54 ARG NH1 1 1
12 24867 2 1 58 ARG NH2 N 21.259 17.112 -1.761 1.00 . B B . 54 ARG NH2 1 1
12 24868 2 1 58 ARG O O 21.313 12.060 3.192 1.00 . B B . 54 ARG O 1 1
12 24869 2 1 59 SER C C 21.014 11.233 7.114 1.00 . B B . 55 SER C 1 1
12 24870 2 1 59 SER CA C 21.572 12.185 6.041 1.00 . B B . 55 SER CA 1 1
12 24871 2 1 59 SER CB C 22.435 13.273 6.696 1.00 . B B . 55 SER CB 1 1
12 24872 2 1 59 SER H H 19.891 13.446 5.602 1.00 . B B . 55 SER H 1 1
12 24873 2 1 59 SER HA H 22.240 11.581 5.425 1.00 . B B . 55 SER HA 1 1
12 24874 2 1 59 SER HB2 H 21.802 13.914 7.312 1.00 . B B . 55 SER HB2 1 1
12 24875 2 1 59 SER HB3 H 23.191 12.815 7.342 1.00 . B B . 55 SER HB3 1 1
12 24876 2 1 59 SER HG H 23.813 13.545 5.312 1.00 . B B . 55 SER HG 1 1
12 24877 2 1 59 SER N N 20.551 12.810 5.176 1.00 . B B . 55 SER N 1 1
12 24878 2 1 59 SER O O 21.784 10.502 7.738 1.00 . B B . 55 SER O 1 1
12 24879 2 1 59 SER OG O 23.082 14.074 5.713 1.00 . B B . 55 SER OG 1 1
12 24880 2 1 60 GLY C C 19.235 10.842 9.778 1.00 . B B . 56 GLY C 1 1
12 24881 2 1 60 GLY CA C 19.038 10.348 8.337 1.00 . B B . 56 GLY CA 1 1
12 24882 2 1 60 GLY H H 19.102 11.837 6.818 1.00 . B B . 56 GLY H 1 1
12 24883 2 1 60 GLY HA2 H 17.964 10.330 8.136 1.00 . B B . 56 GLY HA2 1 1
12 24884 2 1 60 GLY HA3 H 19.417 9.330 8.259 1.00 . B B . 56 GLY HA3 1 1
12 24885 2 1 60 GLY N N 19.695 11.201 7.333 1.00 . B B . 56 GLY N 1 1
12 24886 2 1 60 GLY O O 19.558 10.052 10.670 1.00 . B B . 56 GLY O 1 1
12 24887 2 1 61 VAL C C 18.256 13.635 11.809 1.00 . B B . 57 VAL C 1 1
12 24888 2 1 61 VAL CA C 19.443 12.820 11.281 1.00 . B B . 57 VAL CA 1 1
12 24889 2 1 61 VAL CB C 20.703 13.699 11.140 1.00 . B B . 57 VAL CB 1 1
12 24890 2 1 61 VAL CG1 C 21.047 14.456 12.431 1.00 . B B . 57 VAL CG1 1 1
12 24891 2 1 61 VAL CG2 C 21.926 12.847 10.774 1.00 . B B . 57 VAL CG2 1 1
12 24892 2 1 61 VAL H H 18.790 12.732 9.240 1.00 . B B . 57 VAL H 1 1
12 24893 2 1 61 VAL HA H 19.668 12.062 12.034 1.00 . B B . 57 VAL HA 1 1
12 24894 2 1 61 VAL HB H 20.544 14.429 10.344 1.00 . B B . 57 VAL HB 1 1
12 24895 2 1 61 VAL HG11 H 21.137 13.766 13.267 1.00 . B B . 57 VAL HG11 1 1
12 24896 2 1 61 VAL HG12 H 21.983 15.000 12.302 1.00 . B B . 57 VAL HG12 1 1
12 24897 2 1 61 VAL HG13 H 20.272 15.191 12.657 1.00 . B B . 57 VAL HG13 1 1
12 24898 2 1 61 VAL HG21 H 22.061 12.065 11.523 1.00 . B B . 57 VAL HG21 1 1
12 24899 2 1 61 VAL HG22 H 21.786 12.380 9.798 1.00 . B B . 57 VAL HG22 1 1
12 24900 2 1 61 VAL HG23 H 22.818 13.477 10.736 1.00 . B B . 57 VAL HG23 1 1
12 24901 2 1 61 VAL N N 19.111 12.152 10.008 1.00 . B B . 57 VAL N 1 1
12 24902 2 1 61 VAL O O 17.595 14.359 11.064 1.00 . B B . 57 VAL O 1 1
12 24903 2 1 62 ILE C C 17.892 15.110 14.978 1.00 . B B . 58 ILE C 1 1
12 24904 2 1 62 ILE CA C 17.089 14.368 13.899 1.00 . B B . 58 ILE CA 1 1
12 24905 2 1 62 ILE CB C 15.971 13.473 14.485 1.00 . B B . 58 ILE CB 1 1
12 24906 2 1 62 ILE CD1 C 14.055 11.884 13.761 1.00 . B B . 58 ILE CD1 1 1
12 24907 2 1 62 ILE CG1 C 15.039 12.986 13.346 1.00 . B B . 58 ILE CG1 1 1
12 24908 2 1 62 ILE CG2 C 15.162 14.202 15.577 1.00 . B B . 58 ILE CG2 1 1
12 24909 2 1 62 ILE H H 18.575 12.880 13.642 1.00 . B B . 58 ILE H 1 1
12 24910 2 1 62 ILE HA H 16.627 15.117 13.257 1.00 . B B . 58 ILE HA 1 1
12 24911 2 1 62 ILE HB H 16.443 12.598 14.939 1.00 . B B . 58 ILE HB 1 1
12 24912 2 1 62 ILE HD11 H 13.541 11.512 12.876 1.00 . B B . 58 ILE HD11 1 1
12 24913 2 1 62 ILE HD12 H 14.604 11.067 14.221 1.00 . B B . 58 ILE HD12 1 1
12 24914 2 1 62 ILE HD13 H 13.310 12.277 14.447 1.00 . B B . 58 ILE HD13 1 1
12 24915 2 1 62 ILE HG12 H 14.475 13.830 12.963 1.00 . B B . 58 ILE HG12 1 1
12 24916 2 1 62 ILE HG13 H 15.644 12.581 12.532 1.00 . B B . 58 ILE HG13 1 1
12 24917 2 1 62 ILE HG21 H 14.738 15.123 15.179 1.00 . B B . 58 ILE HG21 1 1
12 24918 2 1 62 ILE HG22 H 14.343 13.576 15.929 1.00 . B B . 58 ILE HG22 1 1
12 24919 2 1 62 ILE HG23 H 15.795 14.417 16.440 1.00 . B B . 58 ILE HG23 1 1
12 24920 2 1 62 ILE N N 18.017 13.542 13.115 1.00 . B B . 58 ILE N 1 1
12 24921 2 1 62 ILE O O 18.764 14.519 15.620 1.00 . B B . 58 ILE O 1 1
12 24922 2 1 63 SER C C 17.355 17.965 17.093 1.00 . B B . 59 SER C 1 1
12 24923 2 1 63 SER CA C 18.324 17.248 16.158 1.00 . B B . 59 SER CA 1 1
12 24924 2 1 63 SER CB C 19.226 18.240 15.425 1.00 . B B . 59 SER CB 1 1
12 24925 2 1 63 SER H H 16.869 16.818 14.645 1.00 . B B . 59 SER H 1 1
12 24926 2 1 63 SER HA H 18.970 16.626 16.776 1.00 . B B . 59 SER HA 1 1
12 24927 2 1 63 SER HB2 H 19.878 17.692 14.743 1.00 . B B . 59 SER HB2 1 1
12 24928 2 1 63 SER HB3 H 18.602 18.919 14.844 1.00 . B B . 59 SER HB3 1 1
12 24929 2 1 63 SER HG H 20.608 19.570 15.816 1.00 . B B . 59 SER HG 1 1
12 24930 2 1 63 SER N N 17.613 16.397 15.191 1.00 . B B . 59 SER N 1 1
12 24931 2 1 63 SER O O 16.347 18.515 16.639 1.00 . B B . 59 SER O 1 1
12 24932 2 1 63 SER OG O 20.007 18.996 16.337 1.00 . B B . 59 SER OG 1 1
12 24933 2 1 64 LEU C C 17.418 19.917 19.918 1.00 . B B . 60 LEU C 1 1
12 24934 2 1 64 LEU CA C 16.827 18.578 19.442 1.00 . B B . 60 LEU CA 1 1
12 24935 2 1 64 LEU CB C 16.638 17.619 20.630 1.00 . B B . 60 LEU CB 1 1
12 24936 2 1 64 LEU CD1 C 15.921 15.406 21.573 1.00 . B B . 60 LEU CD1 1 1
12 24937 2 1 64 LEU CD2 C 14.927 16.126 19.431 1.00 . B B . 60 LEU CD2 1 1
12 24938 2 1 64 LEU CG C 16.194 16.181 20.285 1.00 . B B . 60 LEU CG 1 1
12 24939 2 1 64 LEU H H 18.498 17.480 18.683 1.00 . B B . 60 LEU H 1 1
12 24940 2 1 64 LEU HA H 15.838 18.791 19.034 1.00 . B B . 60 LEU HA 1 1
12 24941 2 1 64 LEU HB2 H 17.590 17.562 21.164 1.00 . B B . 60 LEU HB2 1 1
12 24942 2 1 64 LEU HB3 H 15.904 18.059 21.311 1.00 . B B . 60 LEU HB3 1 1
12 24943 2 1 64 LEU HD11 H 16.816 15.380 22.191 1.00 . B B . 60 LEU HD11 1 1
12 24944 2 1 64 LEU HD12 H 15.125 15.895 22.133 1.00 . B B . 60 LEU HD12 1 1
12 24945 2 1 64 LEU HD13 H 15.636 14.383 21.342 1.00 . B B . 60 LEU HD13 1 1
12 24946 2 1 64 LEU HD21 H 14.131 16.683 19.922 1.00 . B B . 60 LEU HD21 1 1
12 24947 2 1 64 LEU HD22 H 15.118 16.563 18.452 1.00 . B B . 60 LEU HD22 1 1
12 24948 2 1 64 LEU HD23 H 14.623 15.087 19.285 1.00 . B B . 60 LEU HD23 1 1
12 24949 2 1 64 LEU HG H 16.994 15.677 19.750 1.00 . B B . 60 LEU HG 1 1
12 24950 2 1 64 LEU N N 17.644 17.950 18.396 1.00 . B B . 60 LEU N 1 1
12 24951 2 1 64 LEU O O 18.638 20.110 19.917 1.00 . B B . 60 LEU O 1 1
12 24952 2 1 65 ILE C C 16.117 22.403 22.214 1.00 . B B . 61 ILE C 1 1
12 24953 2 1 65 ILE CA C 16.865 22.162 20.898 1.00 . B B . 61 ILE CA 1 1
12 24954 2 1 65 ILE CB C 16.602 23.269 19.848 1.00 . B B . 61 ILE CB 1 1
12 24955 2 1 65 ILE CD1 C 14.162 24.108 20.140 1.00 . B B . 61 ILE CD1 1 1
12 24956 2 1 65 ILE CG1 C 15.164 23.336 19.275 1.00 . B B . 61 ILE CG1 1 1
12 24957 2 1 65 ILE CG2 C 17.607 23.127 18.689 1.00 . B B . 61 ILE CG2 1 1
12 24958 2 1 65 ILE H H 15.566 20.554 20.368 1.00 . B B . 61 ILE H 1 1
12 24959 2 1 65 ILE HA H 17.929 22.202 21.139 1.00 . B B . 61 ILE HA 1 1
12 24960 2 1 65 ILE HB H 16.818 24.230 20.324 1.00 . B B . 61 ILE HB 1 1
12 24961 2 1 65 ILE HD11 H 13.221 24.199 19.597 1.00 . B B . 61 ILE HD11 1 1
12 24962 2 1 65 ILE HD12 H 13.960 23.582 21.073 1.00 . B B . 61 ILE HD12 1 1
12 24963 2 1 65 ILE HD13 H 14.547 25.106 20.355 1.00 . B B . 61 ILE HD13 1 1
12 24964 2 1 65 ILE HG12 H 15.200 23.853 18.312 1.00 . B B . 61 ILE HG12 1 1
12 24965 2 1 65 ILE HG13 H 14.791 22.330 19.078 1.00 . B B . 61 ILE HG13 1 1
12 24966 2 1 65 ILE HG21 H 17.414 22.218 18.121 1.00 . B B . 61 ILE HG21 1 1
12 24967 2 1 65 ILE HG22 H 17.517 23.980 18.017 1.00 . B B . 61 ILE HG22 1 1
12 24968 2 1 65 ILE HG23 H 18.625 23.108 19.081 1.00 . B B . 61 ILE HG23 1 1
12 24969 2 1 65 ILE N N 16.546 20.821 20.367 1.00 . B B . 61 ILE N 1 1
12 24970 2 1 65 ILE O O 15.115 21.750 22.494 1.00 . B B . 61 ILE O 1 1
12 24971 2 1 66 GLU C C 14.648 24.551 23.971 1.00 . B B . 62 GLU C 1 1
12 24972 2 1 66 GLU CA C 15.910 23.716 24.282 1.00 . B B . 62 GLU CA 1 1
12 24973 2 1 66 GLU CB C 16.860 24.469 25.229 1.00 . B B . 62 GLU CB 1 1
12 24974 2 1 66 GLU CD C 18.834 24.318 26.817 1.00 . B B . 62 GLU CD 1 1
12 24975 2 1 66 GLU CG C 17.888 23.538 25.881 1.00 . B B . 62 GLU CG 1 1
12 24976 2 1 66 GLU H H 17.434 23.829 22.778 1.00 . B B . 62 GLU H 1 1
12 24977 2 1 66 GLU HA H 15.581 22.815 24.794 1.00 . B B . 62 GLU HA 1 1
12 24978 2 1 66 GLU HB2 H 17.377 25.255 24.675 1.00 . B B . 62 GLU HB2 1 1
12 24979 2 1 66 GLU HB3 H 16.271 24.935 26.020 1.00 . B B . 62 GLU HB3 1 1
12 24980 2 1 66 GLU HG2 H 17.353 22.777 26.449 1.00 . B B . 62 GLU HG2 1 1
12 24981 2 1 66 GLU HG3 H 18.475 23.036 25.112 1.00 . B B . 62 GLU HG3 1 1
12 24982 2 1 66 GLU N N 16.600 23.326 23.043 1.00 . B B . 62 GLU N 1 1
12 24983 2 1 66 GLU O O 14.694 25.520 23.212 1.00 . B B . 62 GLU O 1 1
12 24984 2 1 66 GLU OE1 O 18.842 24.049 28.045 1.00 . B B . 62 GLU OE1 1 1
12 24985 2 1 66 GLU OE2 O 19.584 25.201 26.332 1.00 . B B . 62 GLU OE2 1 1
12 24986 2 1 67 GLU C C 11.884 26.124 24.841 1.00 . B B . 63 GLU C 1 1
12 24987 2 1 67 GLU CA C 12.180 24.732 24.241 1.00 . B B . 63 GLU CA 1 1
12 24988 2 1 67 GLU CB C 11.110 23.687 24.599 1.00 . B B . 63 GLU CB 1 1
12 24989 2 1 67 GLU CD C 9.750 24.423 26.673 1.00 . B B . 63 GLU CD 1 1
12 24990 2 1 67 GLU CG C 10.838 23.491 26.103 1.00 . B B . 63 GLU CG 1 1
12 24991 2 1 67 GLU H H 13.548 23.421 25.243 1.00 . B B . 63 GLU H 1 1
12 24992 2 1 67 GLU HA H 12.144 24.860 23.158 1.00 . B B . 63 GLU HA 1 1
12 24993 2 1 67 GLU HB2 H 10.189 23.942 24.083 1.00 . B B . 63 GLU HB2 1 1
12 24994 2 1 67 GLU HB3 H 11.442 22.731 24.194 1.00 . B B . 63 GLU HB3 1 1
12 24995 2 1 67 GLU HG2 H 10.514 22.459 26.245 1.00 . B B . 63 GLU HG2 1 1
12 24996 2 1 67 GLU HG3 H 11.767 23.619 26.661 1.00 . B B . 63 GLU HG3 1 1
12 24997 2 1 67 GLU N N 13.513 24.189 24.571 1.00 . B B . 63 GLU N 1 1
12 24998 2 1 67 GLU O O 10.841 26.715 24.568 1.00 . B B . 63 GLU O 1 1
12 24999 2 1 67 GLU OE1 O 8.713 24.660 26.009 1.00 . B B . 63 GLU OE1 1 1
12 25000 2 1 67 GLU OE2 O 9.923 24.896 27.821 1.00 . B B . 63 GLU OE2 1 1
12 25001 2 1 68 GLN C C 13.238 29.168 25.396 1.00 . B B . 64 GLN C 1 1
12 25002 2 1 68 GLN CA C 12.728 28.002 26.266 1.00 . B B . 64 GLN CA 1 1
12 25003 2 1 68 GLN CB C 13.434 27.966 27.634 1.00 . B B . 64 GLN CB 1 1
12 25004 2 1 68 GLN CD C 11.420 27.921 29.206 1.00 . B B . 64 GLN CD 1 1
12 25005 2 1 68 GLN CG C 12.659 27.171 28.699 1.00 . B B . 64 GLN CG 1 1
12 25006 2 1 68 GLN H H 13.616 26.097 25.840 1.00 . B B . 64 GLN H 1 1
12 25007 2 1 68 GLN HA H 11.680 28.227 26.404 1.00 . B B . 64 GLN HA 1 1
12 25008 2 1 68 GLN HB2 H 14.420 27.517 27.495 1.00 . B B . 64 GLN HB2 1 1
12 25009 2 1 68 GLN HB3 H 13.589 28.982 28.005 1.00 . B B . 64 GLN HB3 1 1
12 25010 2 1 68 GLN HE21 H 10.156 26.430 28.665 1.00 . B B . 64 GLN HE21 1 1
12 25011 2 1 68 GLN HE22 H 9.430 27.851 29.432 1.00 . B B . 64 GLN HE22 1 1
12 25012 2 1 68 GLN HG2 H 12.374 26.197 28.305 1.00 . B B . 64 GLN HG2 1 1
12 25013 2 1 68 GLN HG3 H 13.317 27.000 29.555 1.00 . B B . 64 GLN HG3 1 1
12 25014 2 1 68 GLN N N 12.803 26.667 25.645 1.00 . B B . 64 GLN N 1 1
12 25015 2 1 68 GLN NE2 N 10.238 27.352 29.102 1.00 . B B . 64 GLN NE2 1 1
12 25016 2 1 68 GLN O O 13.307 30.319 25.830 1.00 . B B . 64 GLN O 1 1
12 25017 2 1 68 GLN OE1 O 11.490 29.038 29.707 1.00 . B B . 64 GLN OE1 1 1
12 25018 2 1 69 ASN C C 12.976 30.500 22.268 1.00 . B B . 65 ASN C 1 1
12 25019 2 1 69 ASN CA C 14.069 29.799 23.118 1.00 . B B . 65 ASN CA 1 1
12 25020 2 1 69 ASN CB C 15.130 29.067 22.272 1.00 . B B . 65 ASN CB 1 1
12 25021 2 1 69 ASN CG C 16.400 28.797 23.055 1.00 . B B . 65 ASN CG 1 1
12 25022 2 1 69 ASN H H 13.402 27.898 23.910 1.00 . B B . 65 ASN H 1 1
12 25023 2 1 69 ASN HA H 14.579 30.611 23.642 1.00 . B B . 65 ASN HA 1 1
12 25024 2 1 69 ASN HB2 H 14.715 28.134 21.880 1.00 . B B . 65 ASN HB2 1 1
12 25025 2 1 69 ASN HB3 H 15.413 29.679 21.415 1.00 . B B . 65 ASN HB3 1 1
12 25026 2 1 69 ASN HD21 H 16.013 26.820 23.197 1.00 . B B . 65 ASN HD21 1 1
12 25027 2 1 69 ASN HD22 H 17.511 27.388 23.940 1.00 . B B . 65 ASN HD22 1 1
12 25028 2 1 69 ASN N N 13.557 28.870 24.144 1.00 . B B . 65 ASN N 1 1
12 25029 2 1 69 ASN ND2 N 16.666 27.565 23.418 1.00 . B B . 65 ASN ND2 1 1
12 25030 2 1 69 ASN O O 13.271 31.034 21.192 1.00 . B B . 65 ASN O 1 1
12 25031 2 1 69 ASN OD1 O 17.178 29.698 23.344 1.00 . B B . 65 ASN OD1 1 1
12 25032 2 1 70 ARG C C 10.614 32.598 21.942 1.00 . B B . 66 ARG C 1 1
12 25033 2 1 70 ARG CA C 10.543 31.068 22.042 1.00 . B B . 66 ARG CA 1 1
12 25034 2 1 70 ARG CB C 9.247 30.618 22.747 1.00 . B B . 66 ARG CB 1 1
12 25035 2 1 70 ARG CD C 7.892 28.665 23.622 1.00 . B B . 66 ARG CD 1 1
12 25036 2 1 70 ARG CG C 9.070 29.092 22.741 1.00 . B B . 66 ARG CG 1 1
12 25037 2 1 70 ARG CZ C 7.197 26.288 23.275 1.00 . B B . 66 ARG CZ 1 1
12 25038 2 1 70 ARG H H 11.571 30.055 23.626 1.00 . B B . 66 ARG H 1 1
12 25039 2 1 70 ARG HA H 10.513 30.688 21.020 1.00 . B B . 66 ARG HA 1 1
12 25040 2 1 70 ARG HB2 H 9.265 30.979 23.782 1.00 . B B . 66 ARG HB2 1 1
12 25041 2 1 70 ARG HB3 H 8.387 31.074 22.246 1.00 . B B . 66 ARG HB3 1 1
12 25042 2 1 70 ARG HD2 H 7.965 29.184 24.578 1.00 . B B . 66 ARG HD2 1 1
12 25043 2 1 70 ARG HD3 H 6.955 28.971 23.152 1.00 . B B . 66 ARG HD3 1 1
12 25044 2 1 70 ARG HE H 8.533 26.888 24.601 1.00 . B B . 66 ARG HE 1 1
12 25045 2 1 70 ARG HG2 H 8.906 28.739 21.725 1.00 . B B . 66 ARG HG2 1 1
12 25046 2 1 70 ARG HG3 H 9.969 28.626 23.128 1.00 . B B . 66 ARG HG3 1 1
12 25047 2 1 70 ARG HH11 H 6.420 27.459 21.837 1.00 . B B . 66 ARG HH11 1 1
12 25048 2 1 70 ARG HH12 H 5.795 25.832 21.921 1.00 . B B . 66 ARG HH12 1 1
12 25049 2 1 70 ARG HH21 H 7.745 24.860 24.563 1.00 . B B . 66 ARG HH21 1 1
12 25050 2 1 70 ARG HH22 H 6.670 24.355 23.257 1.00 . B B . 66 ARG HH22 1 1
12 25051 2 1 70 ARG N N 11.718 30.483 22.721 1.00 . B B . 66 ARG N 1 1
12 25052 2 1 70 ARG NE N 7.909 27.216 23.881 1.00 . B B . 66 ARG NE 1 1
12 25053 2 1 70 ARG NH1 N 6.470 26.522 22.228 1.00 . B B . 66 ARG NH1 1 1
12 25054 2 1 70 ARG NH2 N 7.208 25.066 23.715 1.00 . B B . 66 ARG NH2 1 1
12 25055 2 1 70 ARG O O 10.962 33.259 22.951 1.00 . B B . 66 ARG O 1 1
12 25056 2 1 70 ARG OXT O 10.298 33.139 20.854 1.00 . B B . 66 ARG OXT 1 1
13 25057 1 1 1 GLY C C 16.261 10.194 -8.771 1.00 . A A . -3 GLY C 1 1
13 25058 1 1 1 GLY CA C 15.215 10.561 -9.824 1.00 . A A . -3 GLY CA 1 1
13 25059 1 1 1 GLY H1 H 16.521 10.692 -11.416 1.00 . A A . -3 GLY H1 1 1
13 25060 1 1 1 GLY H2 H 16.255 12.121 -10.663 1.00 . A A . -3 GLY H2 1 1
13 25061 1 1 1 GLY H3 H 15.112 11.495 -11.653 1.00 . A A . -3 GLY H3 1 1
13 25062 1 1 1 GLY HA2 H 14.462 11.199 -9.362 1.00 . A A . -3 GLY HA2 1 1
13 25063 1 1 1 GLY HA3 H 14.734 9.645 -10.173 1.00 . A A . -3 GLY HA3 1 1
13 25064 1 1 1 GLY N N 15.821 11.269 -10.974 1.00 . A A . -3 GLY N 1 1
13 25065 1 1 1 GLY O O 17.464 10.204 -9.063 1.00 . A A . -3 GLY O 1 1
13 25066 1 1 2 PRO C C 17.411 8.109 -6.709 1.00 . A A . -2 PRO C 1 1
13 25067 1 1 2 PRO CA C 16.729 9.462 -6.449 1.00 . A A . -2 PRO CA 1 1
13 25068 1 1 2 PRO CB C 15.841 9.414 -5.198 1.00 . A A . -2 PRO CB 1 1
13 25069 1 1 2 PRO CD C 14.438 9.799 -7.098 1.00 . A A . -2 PRO CD 1 1
13 25070 1 1 2 PRO CG C 14.461 9.065 -5.756 1.00 . A A . -2 PRO CG 1 1
13 25071 1 1 2 PRO HA H 17.498 10.228 -6.305 1.00 . A A . -2 PRO HA 1 1
13 25072 1 1 2 PRO HB2 H 16.180 8.680 -4.467 1.00 . A A . -2 PRO HB2 1 1
13 25073 1 1 2 PRO HB3 H 15.816 10.406 -4.743 1.00 . A A . -2 PRO HB3 1 1
13 25074 1 1 2 PRO HD2 H 13.824 9.251 -7.810 1.00 . A A . -2 PRO HD2 1 1
13 25075 1 1 2 PRO HD3 H 14.048 10.810 -6.947 1.00 . A A . -2 PRO HD3 1 1
13 25076 1 1 2 PRO HG2 H 14.395 7.986 -5.918 1.00 . A A . -2 PRO HG2 1 1
13 25077 1 1 2 PRO HG3 H 13.659 9.399 -5.096 1.00 . A A . -2 PRO HG3 1 1
13 25078 1 1 2 PRO N N 15.829 9.857 -7.541 1.00 . A A . -2 PRO N 1 1
13 25079 1 1 2 PRO O O 16.931 7.279 -7.491 1.00 . A A . -2 PRO O 1 1
13 25080 1 1 3 GLY C C 18.648 5.447 -5.334 1.00 . A A . -1 GLY C 1 1
13 25081 1 1 3 GLY CA C 19.300 6.605 -6.094 1.00 . A A . -1 GLY CA 1 1
13 25082 1 1 3 GLY H H 18.879 8.582 -5.408 1.00 . A A . -1 GLY H 1 1
13 25083 1 1 3 GLY HA2 H 19.418 6.309 -7.137 1.00 . A A . -1 GLY HA2 1 1
13 25084 1 1 3 GLY HA3 H 20.291 6.774 -5.668 1.00 . A A . -1 GLY HA3 1 1
13 25085 1 1 3 GLY N N 18.530 7.859 -6.024 1.00 . A A . -1 GLY N 1 1
13 25086 1 1 3 GLY O O 19.171 5.022 -4.310 1.00 . A A . -1 GLY O 1 1
13 25087 1 1 4 SER C C 16.071 4.139 -3.802 1.00 . A A . 0 SER C 1 1
13 25088 1 1 4 SER CA C 16.643 3.899 -5.218 1.00 . A A . 0 SER CA 1 1
13 25089 1 1 4 SER CB C 17.342 2.534 -5.285 1.00 . A A . 0 SER CB 1 1
13 25090 1 1 4 SER H H 17.126 5.432 -6.627 1.00 . A A . 0 SER H 1 1
13 25091 1 1 4 SER HA H 15.766 3.820 -5.858 1.00 . A A . 0 SER HA 1 1
13 25092 1 1 4 SER HB2 H 18.226 2.539 -4.648 1.00 . A A . 0 SER HB2 1 1
13 25093 1 1 4 SER HB3 H 16.662 1.765 -4.915 1.00 . A A . 0 SER HB3 1 1
13 25094 1 1 4 SER HG H 18.439 2.806 -6.880 1.00 . A A . 0 SER HG 1 1
13 25095 1 1 4 SER N N 17.490 4.970 -5.801 1.00 . A A . 0 SER N 1 1
13 25096 1 1 4 SER O O 15.180 3.398 -3.377 1.00 . A A . 0 SER O 1 1
13 25097 1 1 4 SER OG O 17.719 2.211 -6.618 1.00 . A A . 0 SER OG 1 1
13 25098 1 1 5 MET C C 14.637 6.392 -2.003 1.00 . A A . 1 MET C 1 1
13 25099 1 1 5 MET CA C 15.960 5.628 -1.803 1.00 . A A . 1 MET CA 1 1
13 25100 1 1 5 MET CB C 16.999 6.478 -1.047 1.00 . A A . 1 MET CB 1 1
13 25101 1 1 5 MET CE C 17.537 9.314 0.658 1.00 . A A . 1 MET CE 1 1
13 25102 1 1 5 MET CG C 17.300 7.837 -1.709 1.00 . A A . 1 MET CG 1 1
13 25103 1 1 5 MET H H 17.272 5.708 -3.480 1.00 . A A . 1 MET H 1 1
13 25104 1 1 5 MET HA H 15.748 4.753 -1.185 1.00 . A A . 1 MET HA 1 1
13 25105 1 1 5 MET HB2 H 16.616 6.656 -0.045 1.00 . A A . 1 MET HB2 1 1
13 25106 1 1 5 MET HB3 H 17.926 5.912 -0.960 1.00 . A A . 1 MET HB3 1 1
13 25107 1 1 5 MET HE1 H 18.096 10.036 1.260 1.00 . A A . 1 MET HE1 1 1
13 25108 1 1 5 MET HE2 H 16.585 9.754 0.358 1.00 . A A . 1 MET HE2 1 1
13 25109 1 1 5 MET HE3 H 17.346 8.427 1.260 1.00 . A A . 1 MET HE3 1 1
13 25110 1 1 5 MET HG2 H 17.706 7.655 -2.703 1.00 . A A . 1 MET HG2 1 1
13 25111 1 1 5 MET HG3 H 16.376 8.408 -1.822 1.00 . A A . 1 MET HG3 1 1
13 25112 1 1 5 MET N N 16.525 5.167 -3.080 1.00 . A A . 1 MET N 1 1
13 25113 1 1 5 MET O O 14.281 6.776 -3.123 1.00 . A A . 1 MET O 1 1
13 25114 1 1 5 MET SD S 18.495 8.877 -0.822 1.00 . A A . 1 MET SD 1 1
13 25115 1 1 6 CYS C C 12.537 8.342 0.322 1.00 . A A . 2 CYS C 1 1
13 25116 1 1 6 CYS CA C 12.666 7.415 -0.904 1.00 . A A . 2 CYS CA 1 1
13 25117 1 1 6 CYS CB C 11.496 6.424 -1.045 1.00 . A A . 2 CYS CB 1 1
13 25118 1 1 6 CYS H H 14.264 6.343 -0.006 1.00 . A A . 2 CYS H 1 1
13 25119 1 1 6 CYS HA H 12.646 8.061 -1.785 1.00 . A A . 2 CYS HA 1 1
13 25120 1 1 6 CYS HB2 H 10.557 6.980 -1.123 1.00 . A A . 2 CYS HB2 1 1
13 25121 1 1 6 CYS HB3 H 11.647 5.853 -1.966 1.00 . A A . 2 CYS HB3 1 1
13 25122 1 1 6 CYS HG H 11.083 6.167 1.306 1.00 . A A . 2 CYS HG 1 1
13 25123 1 1 6 CYS N N 13.925 6.664 -0.903 1.00 . A A . 2 CYS N 1 1
13 25124 1 1 6 CYS O O 13.118 8.087 1.383 1.00 . A A . 2 CYS O 1 1
13 25125 1 1 6 CYS SG S 11.422 5.269 0.364 1.00 . A A . 2 CYS SG 1 1
13 25126 1 1 7 MET C C 10.401 10.376 2.033 1.00 . A A . 3 MET C 1 1
13 25127 1 1 7 MET CA C 11.642 10.523 1.139 1.00 . A A . 3 MET CA 1 1
13 25128 1 1 7 MET CB C 11.640 11.885 0.409 1.00 . A A . 3 MET CB 1 1
13 25129 1 1 7 MET CE C 13.647 11.633 -2.390 1.00 . A A . 3 MET CE 1 1
13 25130 1 1 7 MET CG C 13.063 12.436 0.224 1.00 . A A . 3 MET CG 1 1
13 25131 1 1 7 MET H H 11.318 9.563 -0.728 1.00 . A A . 3 MET H 1 1
13 25132 1 1 7 MET HA H 12.503 10.501 1.809 1.00 . A A . 3 MET HA 1 1
13 25133 1 1 7 MET HB2 H 11.143 11.795 -0.555 1.00 . A A . 3 MET HB2 1 1
13 25134 1 1 7 MET HB3 H 11.081 12.613 0.990 1.00 . A A . 3 MET HB3 1 1
13 25135 1 1 7 MET HE1 H 14.238 11.020 -3.075 1.00 . A A . 3 MET HE1 1 1
13 25136 1 1 7 MET HE2 H 12.601 11.334 -2.465 1.00 . A A . 3 MET HE2 1 1
13 25137 1 1 7 MET HE3 H 13.751 12.683 -2.666 1.00 . A A . 3 MET HE3 1 1
13 25138 1 1 7 MET HG2 H 12.986 13.402 -0.280 1.00 . A A . 3 MET HG2 1 1
13 25139 1 1 7 MET HG3 H 13.485 12.615 1.215 1.00 . A A . 3 MET HG3 1 1
13 25140 1 1 7 MET N N 11.785 9.438 0.158 1.00 . A A . 3 MET N 1 1
13 25141 1 1 7 MET O O 9.440 9.682 1.691 1.00 . A A . 3 MET O 1 1
13 25142 1 1 7 MET SD S 14.248 11.409 -0.701 1.00 . A A . 3 MET SD 1 1
13 25143 1 1 8 ALA C C 8.163 12.055 3.618 1.00 . A A . 4 ALA C 1 1
13 25144 1 1 8 ALA CA C 9.324 11.170 4.137 1.00 . A A . 4 ALA CA 1 1
13 25145 1 1 8 ALA CB C 9.919 11.721 5.444 1.00 . A A . 4 ALA CB 1 1
13 25146 1 1 8 ALA H H 11.261 11.592 3.387 1.00 . A A . 4 ALA H 1 1
13 25147 1 1 8 ALA HA H 8.929 10.173 4.334 1.00 . A A . 4 ALA HA 1 1
13 25148 1 1 8 ALA HB1 H 10.290 12.738 5.282 1.00 . A A . 4 ALA HB1 1 1
13 25149 1 1 8 ALA HB2 H 9.163 11.760 6.225 1.00 . A A . 4 ALA HB2 1 1
13 25150 1 1 8 ALA HB3 H 10.730 11.074 5.782 1.00 . A A . 4 ALA HB3 1 1
13 25151 1 1 8 ALA N N 10.431 11.060 3.183 1.00 . A A . 4 ALA N 1 1
13 25152 1 1 8 ALA O O 8.190 12.553 2.483 1.00 . A A . 4 ALA O 1 1
13 25153 1 1 9 LYS C C 5.864 14.120 5.581 1.00 . A A . 5 LYS C 1 1
13 25154 1 1 9 LYS CA C 6.101 13.310 4.298 1.00 . A A . 5 LYS CA 1 1
13 25155 1 1 9 LYS CB C 4.815 12.652 3.764 1.00 . A A . 5 LYS CB 1 1
13 25156 1 1 9 LYS CD C 2.914 10.985 4.219 1.00 . A A . 5 LYS CD 1 1
13 25157 1 1 9 LYS CE C 3.431 9.741 3.478 1.00 . A A . 5 LYS CE 1 1
13 25158 1 1 9 LYS CG C 4.074 11.800 4.814 1.00 . A A . 5 LYS CG 1 1
13 25159 1 1 9 LYS H H 7.186 11.788 5.355 1.00 . A A . 5 LYS H 1 1
13 25160 1 1 9 LYS HA H 6.434 14.026 3.545 1.00 . A A . 5 LYS HA 1 1
13 25161 1 1 9 LYS HB2 H 4.141 13.435 3.417 1.00 . A A . 5 LYS HB2 1 1
13 25162 1 1 9 LYS HB3 H 5.081 12.035 2.909 1.00 . A A . 5 LYS HB3 1 1
13 25163 1 1 9 LYS HD2 H 2.264 10.662 5.032 1.00 . A A . 5 LYS HD2 1 1
13 25164 1 1 9 LYS HD3 H 2.331 11.616 3.547 1.00 . A A . 5 LYS HD3 1 1
13 25165 1 1 9 LYS HE2 H 4.127 10.059 2.694 1.00 . A A . 5 LYS HE2 1 1
13 25166 1 1 9 LYS HE3 H 3.988 9.122 4.185 1.00 . A A . 5 LYS HE3 1 1
13 25167 1 1 9 LYS HG2 H 4.770 11.121 5.300 1.00 . A A . 5 LYS HG2 1 1
13 25168 1 1 9 LYS HG3 H 3.657 12.459 5.573 1.00 . A A . 5 LYS HG3 1 1
13 25169 1 1 9 LYS HZ1 H 1.811 9.507 2.191 1.00 . A A . 5 LYS HZ1 1 1
13 25170 1 1 9 LYS HZ2 H 2.658 8.128 2.422 1.00 . A A . 5 LYS HZ2 1 1
13 25171 1 1 9 LYS HZ3 H 1.654 8.666 3.585 1.00 . A A . 5 LYS HZ3 1 1
13 25172 1 1 9 LYS N N 7.162 12.296 4.475 1.00 . A A . 5 LYS N 1 1
13 25173 1 1 9 LYS NZ N 2.315 8.963 2.878 1.00 . A A . 5 LYS NZ 1 1
13 25174 1 1 9 LYS O O 5.910 13.568 6.678 1.00 . A A . 5 LYS O 1 1
13 25175 1 1 10 VAL C C 3.663 16.523 6.518 1.00 . A A . 6 VAL C 1 1
13 25176 1 1 10 VAL CA C 5.186 16.335 6.516 1.00 . A A . 6 VAL CA 1 1
13 25177 1 1 10 VAL CB C 5.934 17.682 6.369 1.00 . A A . 6 VAL CB 1 1
13 25178 1 1 10 VAL CG1 C 5.278 18.887 7.057 1.00 . A A . 6 VAL CG1 1 1
13 25179 1 1 10 VAL CG2 C 7.355 17.563 6.927 1.00 . A A . 6 VAL CG2 1 1
13 25180 1 1 10 VAL H H 5.543 15.765 4.489 1.00 . A A . 6 VAL H 1 1
13 25181 1 1 10 VAL HA H 5.457 15.905 7.478 1.00 . A A . 6 VAL HA 1 1
13 25182 1 1 10 VAL HB H 6.025 17.922 5.312 1.00 . A A . 6 VAL HB 1 1
13 25183 1 1 10 VAL HG11 H 5.927 19.757 6.973 1.00 . A A . 6 VAL HG11 1 1
13 25184 1 1 10 VAL HG12 H 4.327 19.118 6.580 1.00 . A A . 6 VAL HG12 1 1
13 25185 1 1 10 VAL HG13 H 5.104 18.669 8.108 1.00 . A A . 6 VAL HG13 1 1
13 25186 1 1 10 VAL HG21 H 7.318 17.467 8.012 1.00 . A A . 6 VAL HG21 1 1
13 25187 1 1 10 VAL HG22 H 7.857 16.702 6.498 1.00 . A A . 6 VAL HG22 1 1
13 25188 1 1 10 VAL HG23 H 7.926 18.452 6.672 1.00 . A A . 6 VAL HG23 1 1
13 25189 1 1 10 VAL N N 5.582 15.411 5.437 1.00 . A A . 6 VAL N 1 1
13 25190 1 1 10 VAL O O 3.045 16.604 5.454 1.00 . A A . 6 VAL O 1 1
13 25191 1 1 11 VAL C C 1.439 17.918 9.081 1.00 . A A . 7 VAL C 1 1
13 25192 1 1 11 VAL CA C 1.639 16.943 7.913 1.00 . A A . 7 VAL CA 1 1
13 25193 1 1 11 VAL CB C 0.799 15.654 8.059 1.00 . A A . 7 VAL CB 1 1
13 25194 1 1 11 VAL CG1 C 1.242 14.762 9.229 1.00 . A A . 7 VAL CG1 1 1
13 25195 1 1 11 VAL CG2 C -0.699 15.944 8.227 1.00 . A A . 7 VAL CG2 1 1
13 25196 1 1 11 VAL H H 3.638 16.501 8.538 1.00 . A A . 7 VAL H 1 1
13 25197 1 1 11 VAL HA H 1.282 17.454 7.018 1.00 . A A . 7 VAL HA 1 1
13 25198 1 1 11 VAL HB H 0.924 15.077 7.144 1.00 . A A . 7 VAL HB 1 1
13 25199 1 1 11 VAL HG11 H 0.661 13.843 9.228 1.00 . A A . 7 VAL HG11 1 1
13 25200 1 1 11 VAL HG12 H 2.292 14.497 9.126 1.00 . A A . 7 VAL HG12 1 1
13 25201 1 1 11 VAL HG13 H 1.096 15.277 10.181 1.00 . A A . 7 VAL HG13 1 1
13 25202 1 1 11 VAL HG21 H -1.043 16.630 7.453 1.00 . A A . 7 VAL HG21 1 1
13 25203 1 1 11 VAL HG22 H -1.263 15.018 8.134 1.00 . A A . 7 VAL HG22 1 1
13 25204 1 1 11 VAL HG23 H -0.903 16.378 9.204 1.00 . A A . 7 VAL HG23 1 1
13 25205 1 1 11 VAL N N 3.066 16.627 7.708 1.00 . A A . 7 VAL N 1 1
13 25206 1 1 11 VAL O O 2.106 17.809 10.114 1.00 . A A . 7 VAL O 1 1
13 25207 1 1 12 LEU C C -1.304 20.238 9.950 1.00 . A A . 8 LEU C 1 1
13 25208 1 1 12 LEU CA C 0.193 19.910 9.912 1.00 . A A . 8 LEU CA 1 1
13 25209 1 1 12 LEU CB C 1.028 21.176 9.627 1.00 . A A . 8 LEU CB 1 1
13 25210 1 1 12 LEU CD1 C -0.314 23.048 8.487 1.00 . A A . 8 LEU CD1 1 1
13 25211 1 1 12 LEU CD2 C 1.973 22.524 7.729 1.00 . A A . 8 LEU CD2 1 1
13 25212 1 1 12 LEU CG C 0.703 21.910 8.310 1.00 . A A . 8 LEU CG 1 1
13 25213 1 1 12 LEU H H 0.007 18.902 8.043 1.00 . A A . 8 LEU H 1 1
13 25214 1 1 12 LEU HA H 0.460 19.541 10.904 1.00 . A A . 8 LEU HA 1 1
13 25215 1 1 12 LEU HB2 H 0.927 21.869 10.462 1.00 . A A . 8 LEU HB2 1 1
13 25216 1 1 12 LEU HB3 H 2.067 20.868 9.590 1.00 . A A . 8 LEU HB3 1 1
13 25217 1 1 12 LEU HD11 H -0.413 23.606 7.553 1.00 . A A . 8 LEU HD11 1 1
13 25218 1 1 12 LEU HD12 H -1.289 22.651 8.752 1.00 . A A . 8 LEU HD12 1 1
13 25219 1 1 12 LEU HD13 H 0.024 23.732 9.261 1.00 . A A . 8 LEU HD13 1 1
13 25220 1 1 12 LEU HD21 H 1.747 23.029 6.793 1.00 . A A . 8 LEU HD21 1 1
13 25221 1 1 12 LEU HD22 H 2.403 23.236 8.428 1.00 . A A . 8 LEU HD22 1 1
13 25222 1 1 12 LEU HD23 H 2.699 21.741 7.525 1.00 . A A . 8 LEU HD23 1 1
13 25223 1 1 12 LEU HG H 0.323 21.200 7.583 1.00 . A A . 8 LEU HG 1 1
13 25224 1 1 12 LEU N N 0.516 18.871 8.923 1.00 . A A . 8 LEU N 1 1
13 25225 1 1 12 LEU O O -2.026 19.998 8.978 1.00 . A A . 8 LEU O 1 1
13 25226 1 1 13 THR C C -2.855 23.007 11.458 1.00 . A A . 9 THR C 1 1
13 25227 1 1 13 THR CA C -3.050 21.511 11.188 1.00 . A A . 9 THR CA 1 1
13 25228 1 1 13 THR CB C -3.895 20.859 12.298 1.00 . A A . 9 THR CB 1 1
13 25229 1 1 13 THR CG2 C -5.341 21.350 12.273 1.00 . A A . 9 THR CG2 1 1
13 25230 1 1 13 THR H H -1.061 21.033 11.778 1.00 . A A . 9 THR H 1 1
13 25231 1 1 13 THR HA H -3.603 21.408 10.258 1.00 . A A . 9 THR HA 1 1
13 25232 1 1 13 THR HB H -3.460 21.087 13.273 1.00 . A A . 9 THR HB 1 1
13 25233 1 1 13 THR HG1 H -3.050 19.122 12.262 1.00 . A A . 9 THR HG1 1 1
13 25234 1 1 13 THR HG21 H -5.928 20.811 13.014 1.00 . A A . 9 THR HG21 1 1
13 25235 1 1 13 THR HG22 H -5.382 22.415 12.506 1.00 . A A . 9 THR HG22 1 1
13 25236 1 1 13 THR HG23 H -5.773 21.183 11.288 1.00 . A A . 9 THR HG23 1 1
13 25237 1 1 13 THR N N -1.735 20.864 11.046 1.00 . A A . 9 THR N 1 1
13 25238 1 1 13 THR O O -2.124 23.385 12.377 1.00 . A A . 9 THR O 1 1
13 25239 1 1 13 THR OG1 O -3.950 19.456 12.140 1.00 . A A . 9 THR OG1 1 1
13 25240 1 1 14 LYS C C -4.265 25.854 11.928 1.00 . A A . 10 LYS C 1 1
13 25241 1 1 14 LYS CA C -3.427 25.328 10.756 1.00 . A A . 10 LYS CA 1 1
13 25242 1 1 14 LYS CB C -3.902 25.951 9.428 1.00 . A A . 10 LYS CB 1 1
13 25243 1 1 14 LYS CD C -3.388 26.266 6.938 1.00 . A A . 10 LYS CD 1 1
13 25244 1 1 14 LYS CE C -4.743 25.752 6.421 1.00 . A A . 10 LYS CE 1 1
13 25245 1 1 14 LYS CG C -2.977 25.587 8.252 1.00 . A A . 10 LYS CG 1 1
13 25246 1 1 14 LYS H H -4.083 23.471 9.922 1.00 . A A . 10 LYS H 1 1
13 25247 1 1 14 LYS HA H -2.392 25.630 10.937 1.00 . A A . 10 LYS HA 1 1
13 25248 1 1 14 LYS HB2 H -4.919 25.618 9.226 1.00 . A A . 10 LYS HB2 1 1
13 25249 1 1 14 LYS HB3 H -3.914 27.039 9.525 1.00 . A A . 10 LYS HB3 1 1
13 25250 1 1 14 LYS HD2 H -3.435 27.346 7.093 1.00 . A A . 10 LYS HD2 1 1
13 25251 1 1 14 LYS HD3 H -2.617 26.064 6.189 1.00 . A A . 10 LYS HD3 1 1
13 25252 1 1 14 LYS HE2 H -4.686 24.667 6.294 1.00 . A A . 10 LYS HE2 1 1
13 25253 1 1 14 LYS HE3 H -5.511 25.957 7.173 1.00 . A A . 10 LYS HE3 1 1
13 25254 1 1 14 LYS HG2 H -1.962 25.905 8.501 1.00 . A A . 10 LYS HG2 1 1
13 25255 1 1 14 LYS HG3 H -2.980 24.503 8.102 1.00 . A A . 10 LYS HG3 1 1
13 25256 1 1 14 LYS HZ1 H -4.437 26.210 4.411 1.00 . A A . 10 LYS HZ1 1 1
13 25257 1 1 14 LYS HZ2 H -6.017 26.041 4.801 1.00 . A A . 10 LYS HZ2 1 1
13 25258 1 1 14 LYS HZ3 H -5.207 27.392 5.228 1.00 . A A . 10 LYS HZ3 1 1
13 25259 1 1 14 LYS N N -3.483 23.859 10.645 1.00 . A A . 10 LYS N 1 1
13 25260 1 1 14 LYS NZ N -5.124 26.388 5.129 1.00 . A A . 10 LYS NZ 1 1
13 25261 1 1 14 LYS O O -5.142 25.155 12.437 1.00 . A A . 10 LYS O 1 1
13 25262 1 1 15 ALA C C -6.368 27.918 12.953 1.00 . A A . 11 ALA C 1 1
13 25263 1 1 15 ALA CA C -4.872 27.806 13.328 1.00 . A A . 11 ALA CA 1 1
13 25264 1 1 15 ALA CB C -4.253 29.190 13.562 1.00 . A A . 11 ALA CB 1 1
13 25265 1 1 15 ALA H H -3.331 27.644 11.857 1.00 . A A . 11 ALA H 1 1
13 25266 1 1 15 ALA HA H -4.804 27.237 14.255 1.00 . A A . 11 ALA HA 1 1
13 25267 1 1 15 ALA HB1 H -3.216 29.090 13.891 1.00 . A A . 11 ALA HB1 1 1
13 25268 1 1 15 ALA HB2 H -4.285 29.778 12.644 1.00 . A A . 11 ALA HB2 1 1
13 25269 1 1 15 ALA HB3 H -4.809 29.706 14.347 1.00 . A A . 11 ALA HB3 1 1
13 25270 1 1 15 ALA N N -4.071 27.123 12.305 1.00 . A A . 11 ALA N 1 1
13 25271 1 1 15 ALA O O -7.236 27.981 13.828 1.00 . A A . 11 ALA O 1 1
13 25272 1 1 16 ASP C C -8.719 26.435 11.185 1.00 . A A . 12 ASP C 1 1
13 25273 1 1 16 ASP CA C -8.064 27.837 11.111 1.00 . A A . 12 ASP CA 1 1
13 25274 1 1 16 ASP CB C -8.053 28.357 9.657 1.00 . A A . 12 ASP CB 1 1
13 25275 1 1 16 ASP CG C -7.607 29.821 9.486 1.00 . A A . 12 ASP CG 1 1
13 25276 1 1 16 ASP H H -5.922 27.884 10.994 1.00 . A A . 12 ASP H 1 1
13 25277 1 1 16 ASP HA H -8.694 28.502 11.700 1.00 . A A . 12 ASP HA 1 1
13 25278 1 1 16 ASP HB2 H -7.398 27.714 9.064 1.00 . A A . 12 ASP HB2 1 1
13 25279 1 1 16 ASP HB3 H -9.060 28.278 9.247 1.00 . A A . 12 ASP HB3 1 1
13 25280 1 1 16 ASP N N -6.690 27.890 11.650 1.00 . A A . 12 ASP N 1 1
13 25281 1 1 16 ASP O O -9.892 26.279 10.842 1.00 . A A . 12 ASP O 1 1
13 25282 1 1 16 ASP OD1 O -7.712 30.636 10.434 1.00 . A A . 12 ASP OD1 1 1
13 25283 1 1 16 ASP OD2 O -7.180 30.177 8.361 1.00 . A A . 12 ASP OD2 1 1
13 25284 1 1 17 GLY C C -8.321 23.162 10.455 1.00 . A A . 13 GLY C 1 1
13 25285 1 1 17 GLY CA C -8.430 24.009 11.738 1.00 . A A . 13 GLY CA 1 1
13 25286 1 1 17 GLY H H -7.027 25.596 11.899 1.00 . A A . 13 GLY H 1 1
13 25287 1 1 17 GLY HA2 H -7.832 23.530 12.516 1.00 . A A . 13 GLY HA2 1 1
13 25288 1 1 17 GLY HA3 H -9.471 23.996 12.053 1.00 . A A . 13 GLY HA3 1 1
13 25289 1 1 17 GLY N N -7.980 25.405 11.617 1.00 . A A . 13 GLY N 1 1
13 25290 1 1 17 GLY O O -8.587 21.961 10.493 1.00 . A A . 13 GLY O 1 1
13 25291 1 1 18 GLY C C -6.251 22.406 8.069 1.00 . A A . 14 GLY C 1 1
13 25292 1 1 18 GLY CA C -7.638 23.062 8.066 1.00 . A A . 14 GLY CA 1 1
13 25293 1 1 18 GLY H H -7.706 24.745 9.376 1.00 . A A . 14 GLY H 1 1
13 25294 1 1 18 GLY HA2 H -8.389 22.291 7.899 1.00 . A A . 14 GLY HA2 1 1
13 25295 1 1 18 GLY HA3 H -7.690 23.761 7.232 1.00 . A A . 14 GLY HA3 1 1
13 25296 1 1 18 GLY N N -7.920 23.762 9.326 1.00 . A A . 14 GLY N 1 1
13 25297 1 1 18 GLY O O -5.311 22.952 8.653 1.00 . A A . 14 GLY O 1 1
13 25298 1 1 19 ARG C C -4.080 20.694 6.028 1.00 . A A . 15 ARG C 1 1
13 25299 1 1 19 ARG CA C -4.821 20.497 7.354 1.00 . A A . 15 ARG CA 1 1
13 25300 1 1 19 ARG CB C -5.037 19.002 7.665 1.00 . A A . 15 ARG CB 1 1
13 25301 1 1 19 ARG CD C -5.407 17.365 9.600 1.00 . A A . 15 ARG CD 1 1
13 25302 1 1 19 ARG CG C -5.603 18.795 9.077 1.00 . A A . 15 ARG CG 1 1
13 25303 1 1 19 ARG CZ C -6.223 15.073 9.018 1.00 . A A . 15 ARG CZ 1 1
13 25304 1 1 19 ARG H H -6.900 20.862 6.944 1.00 . A A . 15 ARG H 1 1
13 25305 1 1 19 ARG HA H -4.158 20.889 8.123 1.00 . A A . 15 ARG HA 1 1
13 25306 1 1 19 ARG HB2 H -5.709 18.562 6.930 1.00 . A A . 15 ARG HB2 1 1
13 25307 1 1 19 ARG HB3 H -4.071 18.502 7.600 1.00 . A A . 15 ARG HB3 1 1
13 25308 1 1 19 ARG HD2 H -4.333 17.152 9.619 1.00 . A A . 15 ARG HD2 1 1
13 25309 1 1 19 ARG HD3 H -5.794 17.323 10.617 1.00 . A A . 15 ARG HD3 1 1
13 25310 1 1 19 ARG HE H -6.517 16.690 7.907 1.00 . A A . 15 ARG HE 1 1
13 25311 1 1 19 ARG HG2 H -5.090 19.470 9.755 1.00 . A A . 15 ARG HG2 1 1
13 25312 1 1 19 ARG HG3 H -6.665 19.037 9.085 1.00 . A A . 15 ARG HG3 1 1
13 25313 1 1 19 ARG HH11 H -5.191 15.108 10.724 1.00 . A A . 15 ARG HH11 1 1
13 25314 1 1 19 ARG HH12 H -5.804 13.549 10.258 1.00 . A A . 15 ARG HH12 1 1
13 25315 1 1 19 ARG HH21 H -7.305 14.671 7.375 1.00 . A A . 15 ARG HH21 1 1
13 25316 1 1 19 ARG HH22 H -6.971 13.310 8.416 1.00 . A A . 15 ARG HH22 1 1
13 25317 1 1 19 ARG N N -6.097 21.238 7.431 1.00 . A A . 15 ARG N 1 1
13 25318 1 1 19 ARG NE N -6.099 16.361 8.762 1.00 . A A . 15 ARG NE 1 1
13 25319 1 1 19 ARG NH1 N -5.702 14.531 10.083 1.00 . A A . 15 ARG NH1 1 1
13 25320 1 1 19 ARG NH2 N -6.877 14.291 8.206 1.00 . A A . 15 ARG NH2 1 1
13 25321 1 1 19 ARG O O -4.703 20.976 4.997 1.00 . A A . 15 ARG O 1 1
13 25322 1 1 20 VAL C C -0.856 19.413 4.937 1.00 . A A . 16 VAL C 1 1
13 25323 1 1 20 VAL CA C -1.849 20.586 4.892 1.00 . A A . 16 VAL CA 1 1
13 25324 1 1 20 VAL CB C -1.111 21.950 4.814 1.00 . A A . 16 VAL CB 1 1
13 25325 1 1 20 VAL CG1 C -0.197 22.066 3.585 1.00 . A A . 16 VAL CG1 1 1
13 25326 1 1 20 VAL CG2 C -2.089 23.135 4.786 1.00 . A A . 16 VAL CG2 1 1
13 25327 1 1 20 VAL H H -2.355 20.269 6.957 1.00 . A A . 16 VAL H 1 1
13 25328 1 1 20 VAL HA H -2.443 20.478 3.983 1.00 . A A . 16 VAL HA 1 1
13 25329 1 1 20 VAL HB H -0.478 22.050 5.692 1.00 . A A . 16 VAL HB 1 1
13 25330 1 1 20 VAL HG11 H 0.605 21.326 3.638 1.00 . A A . 16 VAL HG11 1 1
13 25331 1 1 20 VAL HG12 H -0.767 21.923 2.669 1.00 . A A . 16 VAL HG12 1 1
13 25332 1 1 20 VAL HG13 H 0.265 23.050 3.566 1.00 . A A . 16 VAL HG13 1 1
13 25333 1 1 20 VAL HG21 H -2.653 23.183 5.713 1.00 . A A . 16 VAL HG21 1 1
13 25334 1 1 20 VAL HG22 H -1.536 24.064 4.676 1.00 . A A . 16 VAL HG22 1 1
13 25335 1 1 20 VAL HG23 H -2.781 23.037 3.950 1.00 . A A . 16 VAL HG23 1 1
13 25336 1 1 20 VAL N N -2.757 20.520 6.059 1.00 . A A . 16 VAL N 1 1
13 25337 1 1 20 VAL O O -0.393 19.026 6.012 1.00 . A A . 16 VAL O 1 1
13 25338 1 1 21 GLU C C 1.460 18.047 2.525 1.00 . A A . 17 GLU C 1 1
13 25339 1 1 21 GLU CA C 0.410 17.730 3.602 1.00 . A A . 17 GLU CA 1 1
13 25340 1 1 21 GLU CB C -0.331 16.433 3.240 1.00 . A A . 17 GLU CB 1 1
13 25341 1 1 21 GLU CD C -1.953 14.602 4.007 1.00 . A A . 17 GLU CD 1 1
13 25342 1 1 21 GLU CG C -1.228 15.915 4.374 1.00 . A A . 17 GLU CG 1 1
13 25343 1 1 21 GLU H H -0.959 19.216 2.938 1.00 . A A . 17 GLU H 1 1
13 25344 1 1 21 GLU HA H 0.946 17.563 4.535 1.00 . A A . 17 GLU HA 1 1
13 25345 1 1 21 GLU HB2 H -0.939 16.613 2.354 1.00 . A A . 17 GLU HB2 1 1
13 25346 1 1 21 GLU HB3 H 0.406 15.661 3.015 1.00 . A A . 17 GLU HB3 1 1
13 25347 1 1 21 GLU HG2 H -0.606 15.758 5.257 1.00 . A A . 17 GLU HG2 1 1
13 25348 1 1 21 GLU HG3 H -1.980 16.669 4.620 1.00 . A A . 17 GLU HG3 1 1
13 25349 1 1 21 GLU N N -0.538 18.843 3.776 1.00 . A A . 17 GLU N 1 1
13 25350 1 1 21 GLU O O 1.124 18.580 1.462 1.00 . A A . 17 GLU O 1 1
13 25351 1 1 21 GLU OE1 O -2.504 14.489 2.883 1.00 . A A . 17 GLU OE1 1 1
13 25352 1 1 21 GLU OE2 O -2.007 13.677 4.851 1.00 . A A . 17 GLU OE2 1 1
13 25353 1 1 22 ILE C C 4.698 16.644 1.824 1.00 . A A . 18 ILE C 1 1
13 25354 1 1 22 ILE CA C 3.887 17.944 1.910 1.00 . A A . 18 ILE CA 1 1
13 25355 1 1 22 ILE CB C 4.730 19.138 2.428 1.00 . A A . 18 ILE CB 1 1
13 25356 1 1 22 ILE CD1 C 4.481 21.527 3.326 1.00 . A A . 18 ILE CD1 1 1
13 25357 1 1 22 ILE CG1 C 3.948 20.470 2.356 1.00 . A A . 18 ILE CG1 1 1
13 25358 1 1 22 ILE CG2 C 6.049 19.292 1.649 1.00 . A A . 18 ILE CG2 1 1
13 25359 1 1 22 ILE H H 2.913 17.275 3.689 1.00 . A A . 18 ILE H 1 1
13 25360 1 1 22 ILE HA H 3.539 18.189 0.905 1.00 . A A . 18 ILE HA 1 1
13 25361 1 1 22 ILE HB H 4.968 18.941 3.475 1.00 . A A . 18 ILE HB 1 1
13 25362 1 1 22 ILE HD11 H 4.397 21.156 4.349 1.00 . A A . 18 ILE HD11 1 1
13 25363 1 1 22 ILE HD12 H 5.521 21.763 3.107 1.00 . A A . 18 ILE HD12 1 1
13 25364 1 1 22 ILE HD13 H 3.880 22.430 3.233 1.00 . A A . 18 ILE HD13 1 1
13 25365 1 1 22 ILE HG12 H 3.970 20.855 1.337 1.00 . A A . 18 ILE HG12 1 1
13 25366 1 1 22 ILE HG13 H 2.907 20.314 2.621 1.00 . A A . 18 ILE HG13 1 1
13 25367 1 1 22 ILE HG21 H 6.609 20.155 2.004 1.00 . A A . 18 ILE HG21 1 1
13 25368 1 1 22 ILE HG22 H 6.682 18.411 1.786 1.00 . A A . 18 ILE HG22 1 1
13 25369 1 1 22 ILE HG23 H 5.841 19.414 0.585 1.00 . A A . 18 ILE HG23 1 1
13 25370 1 1 22 ILE N N 2.726 17.708 2.789 1.00 . A A . 18 ILE N 1 1
13 25371 1 1 22 ILE O O 5.441 16.291 2.743 1.00 . A A . 18 ILE O 1 1
13 25372 1 1 23 GLY C C 6.760 15.230 -0.239 1.00 . A A . 19 GLY C 1 1
13 25373 1 1 23 GLY CA C 5.422 14.782 0.365 1.00 . A A . 19 GLY CA 1 1
13 25374 1 1 23 GLY H H 3.922 16.252 0.003 1.00 . A A . 19 GLY H 1 1
13 25375 1 1 23 GLY HA2 H 5.622 14.181 1.253 1.00 . A A . 19 GLY HA2 1 1
13 25376 1 1 23 GLY HA3 H 4.909 14.141 -0.358 1.00 . A A . 19 GLY HA3 1 1
13 25377 1 1 23 GLY N N 4.558 15.916 0.712 1.00 . A A . 19 GLY N 1 1
13 25378 1 1 23 GLY O O 6.987 16.421 -0.459 1.00 . A A . 19 GLY O 1 1
13 25379 1 1 24 ASP C C 9.870 15.501 -0.586 1.00 . A A . 20 ASP C 1 1
13 25380 1 1 24 ASP CA C 8.906 14.492 -1.267 1.00 . A A . 20 ASP CA 1 1
13 25381 1 1 24 ASP CB C 8.605 14.807 -2.747 1.00 . A A . 20 ASP CB 1 1
13 25382 1 1 24 ASP CG C 7.731 13.747 -3.447 1.00 . A A . 20 ASP CG 1 1
13 25383 1 1 24 ASP H H 7.397 13.312 -0.307 1.00 . A A . 20 ASP H 1 1
13 25384 1 1 24 ASP HA H 9.448 13.547 -1.255 1.00 . A A . 20 ASP HA 1 1
13 25385 1 1 24 ASP HB2 H 8.119 15.781 -2.816 1.00 . A A . 20 ASP HB2 1 1
13 25386 1 1 24 ASP HB3 H 9.543 14.874 -3.290 1.00 . A A . 20 ASP HB3 1 1
13 25387 1 1 24 ASP N N 7.644 14.268 -0.535 1.00 . A A . 20 ASP N 1 1
13 25388 1 1 24 ASP O O 10.648 16.205 -1.239 1.00 . A A . 20 ASP O 1 1
13 25389 1 1 24 ASP OD1 O 6.975 14.123 -4.373 1.00 . A A . 20 ASP OD1 1 1
13 25390 1 1 24 ASP OD2 O 7.802 12.540 -3.108 1.00 . A A . 20 ASP OD2 1 1
13 25391 1 1 25 VAL C C 11.989 16.007 1.858 1.00 . A A . 21 VAL C 1 1
13 25392 1 1 25 VAL CA C 10.556 16.491 1.607 1.00 . A A . 21 VAL CA 1 1
13 25393 1 1 25 VAL CB C 9.789 16.782 2.914 1.00 . A A . 21 VAL CB 1 1
13 25394 1 1 25 VAL CG1 C 9.465 15.539 3.750 1.00 . A A . 21 VAL CG1 1 1
13 25395 1 1 25 VAL CG2 C 10.508 17.787 3.819 1.00 . A A . 21 VAL CG2 1 1
13 25396 1 1 25 VAL H H 9.134 14.954 1.204 1.00 . A A . 21 VAL H 1 1
13 25397 1 1 25 VAL HA H 10.624 17.443 1.085 1.00 . A A . 21 VAL HA 1 1
13 25398 1 1 25 VAL HB H 8.837 17.239 2.629 1.00 . A A . 21 VAL HB 1 1
13 25399 1 1 25 VAL HG11 H 8.824 14.872 3.182 1.00 . A A . 21 VAL HG11 1 1
13 25400 1 1 25 VAL HG12 H 10.371 15.015 4.045 1.00 . A A . 21 VAL HG12 1 1
13 25401 1 1 25 VAL HG13 H 8.922 15.830 4.645 1.00 . A A . 21 VAL HG13 1 1
13 25402 1 1 25 VAL HG21 H 11.424 17.358 4.226 1.00 . A A . 21 VAL HG21 1 1
13 25403 1 1 25 VAL HG22 H 10.737 18.690 3.264 1.00 . A A . 21 VAL HG22 1 1
13 25404 1 1 25 VAL HG23 H 9.838 18.041 4.637 1.00 . A A . 21 VAL HG23 1 1
13 25405 1 1 25 VAL N N 9.787 15.575 0.748 1.00 . A A . 21 VAL N 1 1
13 25406 1 1 25 VAL O O 12.228 14.840 2.168 1.00 . A A . 21 VAL O 1 1
13 25407 1 1 26 LEU C C 14.771 17.235 3.427 1.00 . A A . 22 LEU C 1 1
13 25408 1 1 26 LEU CA C 14.375 16.707 2.038 1.00 . A A . 22 LEU CA 1 1
13 25409 1 1 26 LEU CB C 15.247 17.375 0.954 1.00 . A A . 22 LEU CB 1 1
13 25410 1 1 26 LEU CD1 C 16.076 17.537 -1.402 1.00 . A A . 22 LEU CD1 1 1
13 25411 1 1 26 LEU CD2 C 15.501 15.308 -0.528 1.00 . A A . 22 LEU CD2 1 1
13 25412 1 1 26 LEU CG C 15.129 16.788 -0.465 1.00 . A A . 22 LEU CG 1 1
13 25413 1 1 26 LEU H H 12.680 17.862 1.468 1.00 . A A . 22 LEU H 1 1
13 25414 1 1 26 LEU HA H 14.590 15.638 2.041 1.00 . A A . 22 LEU HA 1 1
13 25415 1 1 26 LEU HB2 H 15.007 18.441 0.912 1.00 . A A . 22 LEU HB2 1 1
13 25416 1 1 26 LEU HB3 H 16.291 17.292 1.263 1.00 . A A . 22 LEU HB3 1 1
13 25417 1 1 26 LEU HD11 H 15.789 18.593 -1.466 1.00 . A A . 22 LEU HD11 1 1
13 25418 1 1 26 LEU HD12 H 17.101 17.466 -1.034 1.00 . A A . 22 LEU HD12 1 1
13 25419 1 1 26 LEU HD13 H 16.037 17.104 -2.399 1.00 . A A . 22 LEU HD13 1 1
13 25420 1 1 26 LEU HD21 H 16.515 15.155 -0.162 1.00 . A A . 22 LEU HD21 1 1
13 25421 1 1 26 LEU HD22 H 14.809 14.718 0.065 1.00 . A A . 22 LEU HD22 1 1
13 25422 1 1 26 LEU HD23 H 15.438 14.961 -1.558 1.00 . A A . 22 LEU HD23 1 1
13 25423 1 1 26 LEU HG H 14.107 16.913 -0.826 1.00 . A A . 22 LEU HG 1 1
13 25424 1 1 26 LEU N N 12.956 16.919 1.725 1.00 . A A . 22 LEU N 1 1
13 25425 1 1 26 LEU O O 15.653 16.659 4.058 1.00 . A A . 22 LEU O 1 1
13 25426 1 1 27 GLU C C 13.368 19.740 5.816 1.00 . A A . 23 GLU C 1 1
13 25427 1 1 27 GLU CA C 14.523 18.947 5.188 1.00 . A A . 23 GLU CA 1 1
13 25428 1 1 27 GLU CB C 15.774 19.826 4.984 1.00 . A A . 23 GLU CB 1 1
13 25429 1 1 27 GLU CD C 17.772 20.871 6.235 1.00 . A A . 23 GLU CD 1 1
13 25430 1 1 27 GLU CG C 16.301 20.437 6.300 1.00 . A A . 23 GLU CG 1 1
13 25431 1 1 27 GLU H H 13.414 18.759 3.368 1.00 . A A . 23 GLU H 1 1
13 25432 1 1 27 GLU HA H 14.783 18.155 5.893 1.00 . A A . 23 GLU HA 1 1
13 25433 1 1 27 GLU HB2 H 16.549 19.206 4.531 1.00 . A A . 23 GLU HB2 1 1
13 25434 1 1 27 GLU HB3 H 15.544 20.630 4.288 1.00 . A A . 23 GLU HB3 1 1
13 25435 1 1 27 GLU HG2 H 15.674 21.287 6.558 1.00 . A A . 23 GLU HG2 1 1
13 25436 1 1 27 GLU HG3 H 16.217 19.689 7.088 1.00 . A A . 23 GLU HG3 1 1
13 25437 1 1 27 GLU N N 14.149 18.314 3.916 1.00 . A A . 23 GLU N 1 1
13 25438 1 1 27 GLU O O 12.546 20.334 5.106 1.00 . A A . 23 GLU O 1 1
13 25439 1 1 27 GLU OE1 O 18.135 21.857 6.921 1.00 . A A . 23 GLU OE1 1 1
13 25440 1 1 27 GLU OE2 O 18.618 20.176 5.625 1.00 . A A . 23 GLU OE2 1 1
13 25441 1 1 28 VAL C C 12.983 21.173 9.138 1.00 . A A . 24 VAL C 1 1
13 25442 1 1 28 VAL CA C 12.301 20.458 7.966 1.00 . A A . 24 VAL CA 1 1
13 25443 1 1 28 VAL CB C 11.237 19.480 8.511 1.00 . A A . 24 VAL CB 1 1
13 25444 1 1 28 VAL CG1 C 9.950 20.213 8.905 1.00 . A A . 24 VAL CG1 1 1
13 25445 1 1 28 VAL CG2 C 10.855 18.361 7.537 1.00 . A A . 24 VAL CG2 1 1
13 25446 1 1 28 VAL H H 14.014 19.229 7.657 1.00 . A A . 24 VAL H 1 1
13 25447 1 1 28 VAL HA H 11.809 21.199 7.342 1.00 . A A . 24 VAL HA 1 1
13 25448 1 1 28 VAL HB H 11.639 18.998 9.399 1.00 . A A . 24 VAL HB 1 1
13 25449 1 1 28 VAL HG11 H 9.485 20.658 8.024 1.00 . A A . 24 VAL HG11 1 1
13 25450 1 1 28 VAL HG12 H 9.249 19.509 9.357 1.00 . A A . 24 VAL HG12 1 1
13 25451 1 1 28 VAL HG13 H 10.160 21.000 9.626 1.00 . A A . 24 VAL HG13 1 1
13 25452 1 1 28 VAL HG21 H 10.044 17.768 7.955 1.00 . A A . 24 VAL HG21 1 1
13 25453 1 1 28 VAL HG22 H 10.543 18.794 6.594 1.00 . A A . 24 VAL HG22 1 1
13 25454 1 1 28 VAL HG23 H 11.700 17.700 7.370 1.00 . A A . 24 VAL HG23 1 1
13 25455 1 1 28 VAL N N 13.314 19.765 7.151 1.00 . A A . 24 VAL N 1 1
13 25456 1 1 28 VAL O O 13.890 20.605 9.752 1.00 . A A . 24 VAL O 1 1
13 25457 1 1 29 ARG C C 12.028 23.936 11.383 1.00 . A A . 25 ARG C 1 1
13 25458 1 1 29 ARG CA C 13.107 23.193 10.602 1.00 . A A . 25 ARG CA 1 1
13 25459 1 1 29 ARG CB C 14.122 24.231 10.083 1.00 . A A . 25 ARG CB 1 1
13 25460 1 1 29 ARG CD C 16.340 24.748 9.049 1.00 . A A . 25 ARG CD 1 1
13 25461 1 1 29 ARG CG C 15.355 23.631 9.391 1.00 . A A . 25 ARG CG 1 1
13 25462 1 1 29 ARG CZ C 18.573 24.912 7.932 1.00 . A A . 25 ARG CZ 1 1
13 25463 1 1 29 ARG H H 11.801 22.804 8.930 1.00 . A A . 25 ARG H 1 1
13 25464 1 1 29 ARG HA H 13.622 22.537 11.301 1.00 . A A . 25 ARG HA 1 1
13 25465 1 1 29 ARG HB2 H 13.616 24.902 9.381 1.00 . A A . 25 ARG HB2 1 1
13 25466 1 1 29 ARG HB3 H 14.462 24.824 10.933 1.00 . A A . 25 ARG HB3 1 1
13 25467 1 1 29 ARG HD2 H 15.813 25.516 8.481 1.00 . A A . 25 ARG HD2 1 1
13 25468 1 1 29 ARG HD3 H 16.701 25.195 9.977 1.00 . A A . 25 ARG HD3 1 1
13 25469 1 1 29 ARG HE H 17.418 23.320 7.868 1.00 . A A . 25 ARG HE 1 1
13 25470 1 1 29 ARG HG2 H 15.835 22.917 10.058 1.00 . A A . 25 ARG HG2 1 1
13 25471 1 1 29 ARG HG3 H 15.051 23.122 8.473 1.00 . A A . 25 ARG HG3 1 1
13 25472 1 1 29 ARG HH11 H 18.130 26.602 8.907 1.00 . A A . 25 ARG HH11 1 1
13 25473 1 1 29 ARG HH12 H 19.659 26.608 8.065 1.00 . A A . 25 ARG HH12 1 1
13 25474 1 1 29 ARG HH21 H 19.240 23.379 6.865 1.00 . A A . 25 ARG HH21 1 1
13 25475 1 1 29 ARG HH22 H 20.283 24.798 6.869 1.00 . A A . 25 ARG HH22 1 1
13 25476 1 1 29 ARG N N 12.553 22.397 9.482 1.00 . A A . 25 ARG N 1 1
13 25477 1 1 29 ARG NE N 17.479 24.252 8.257 1.00 . A A . 25 ARG NE 1 1
13 25478 1 1 29 ARG NH1 N 18.807 26.135 8.327 1.00 . A A . 25 ARG NH1 1 1
13 25479 1 1 29 ARG NH2 N 19.450 24.328 7.173 1.00 . A A . 25 ARG NH2 1 1
13 25480 1 1 29 ARG O O 11.196 24.588 10.764 1.00 . A A . 25 ARG O 1 1
13 25481 1 1 30 ALA C C 12.334 25.971 14.012 1.00 . A A . 26 ALA C 1 1
13 25482 1 1 30 ALA CA C 11.381 24.830 13.602 1.00 . A A . 26 ALA CA 1 1
13 25483 1 1 30 ALA CB C 10.863 24.038 14.811 1.00 . A A . 26 ALA CB 1 1
13 25484 1 1 30 ALA H H 12.855 23.383 13.125 1.00 . A A . 26 ALA H 1 1
13 25485 1 1 30 ALA HA H 10.520 25.259 13.093 1.00 . A A . 26 ALA HA 1 1
13 25486 1 1 30 ALA HB1 H 11.698 23.588 15.351 1.00 . A A . 26 ALA HB1 1 1
13 25487 1 1 30 ALA HB2 H 10.325 24.705 15.482 1.00 . A A . 26 ALA HB2 1 1
13 25488 1 1 30 ALA HB3 H 10.192 23.243 14.476 1.00 . A A . 26 ALA HB3 1 1
13 25489 1 1 30 ALA N N 12.090 23.909 12.710 1.00 . A A . 26 ALA N 1 1
13 25490 1 1 30 ALA O O 13.344 25.736 14.687 1.00 . A A . 26 ALA O 1 1
13 25491 1 1 31 GLU C C 12.214 29.693 13.683 1.00 . A A . 27 GLU C 1 1
13 25492 1 1 31 GLU CA C 12.961 28.345 13.706 1.00 . A A . 27 GLU CA 1 1
13 25493 1 1 31 GLU CB C 13.993 28.240 12.559 1.00 . A A . 27 GLU CB 1 1
13 25494 1 1 31 GLU CD C 16.159 29.187 11.511 1.00 . A A . 27 GLU CD 1 1
13 25495 1 1 31 GLU CG C 15.050 29.350 12.581 1.00 . A A . 27 GLU CG 1 1
13 25496 1 1 31 GLU H H 11.181 27.347 13.075 1.00 . A A . 27 GLU H 1 1
13 25497 1 1 31 GLU HA H 13.499 28.280 14.656 1.00 . A A . 27 GLU HA 1 1
13 25498 1 1 31 GLU HB2 H 14.497 27.273 12.646 1.00 . A A . 27 GLU HB2 1 1
13 25499 1 1 31 GLU HB3 H 13.466 28.267 11.608 1.00 . A A . 27 GLU HB3 1 1
13 25500 1 1 31 GLU HG2 H 14.547 30.308 12.433 1.00 . A A . 27 GLU HG2 1 1
13 25501 1 1 31 GLU HG3 H 15.521 29.354 13.567 1.00 . A A . 27 GLU HG3 1 1
13 25502 1 1 31 GLU N N 12.044 27.203 13.591 1.00 . A A . 27 GLU N 1 1
13 25503 1 1 31 GLU O O 11.354 29.924 12.828 1.00 . A A . 27 GLU O 1 1
13 25504 1 1 31 GLU OE1 O 16.168 28.205 10.727 1.00 . A A . 27 GLU OE1 1 1
13 25505 1 1 31 GLU OE2 O 17.049 30.070 11.443 1.00 . A A . 27 GLU OE2 1 1
13 25506 1 1 32 GLY C C 10.501 32.120 14.776 1.00 . A A . 28 GLY C 1 1
13 25507 1 1 32 GLY CA C 12.023 31.997 14.574 1.00 . A A . 28 GLY CA 1 1
13 25508 1 1 32 GLY H H 13.266 30.395 15.271 1.00 . A A . 28 GLY H 1 1
13 25509 1 1 32 GLY HA2 H 12.506 32.563 15.375 1.00 . A A . 28 GLY HA2 1 1
13 25510 1 1 32 GLY HA3 H 12.280 32.463 13.621 1.00 . A A . 28 GLY HA3 1 1
13 25511 1 1 32 GLY N N 12.550 30.620 14.588 1.00 . A A . 28 GLY N 1 1
13 25512 1 1 32 GLY O O 9.894 33.076 14.284 1.00 . A A . 28 GLY O 1 1
13 25513 1 1 33 GLY C C 7.597 30.510 14.499 1.00 . A A . 29 GLY C 1 1
13 25514 1 1 33 GLY CA C 8.412 31.095 15.663 1.00 . A A . 29 GLY CA 1 1
13 25515 1 1 33 GLY H H 10.424 30.399 15.827 1.00 . A A . 29 GLY H 1 1
13 25516 1 1 33 GLY HA2 H 8.217 30.477 16.541 1.00 . A A . 29 GLY HA2 1 1
13 25517 1 1 33 GLY HA3 H 8.031 32.097 15.870 1.00 . A A . 29 GLY HA3 1 1
13 25518 1 1 33 GLY N N 9.864 31.149 15.445 1.00 . A A . 29 GLY N 1 1
13 25519 1 1 33 GLY O O 6.383 30.702 14.452 1.00 . A A . 29 GLY O 1 1
13 25520 1 1 34 ALA C C 8.262 27.797 12.096 1.00 . A A . 30 ALA C 1 1
13 25521 1 1 34 ALA CA C 7.598 29.150 12.416 1.00 . A A . 30 ALA CA 1 1
13 25522 1 1 34 ALA CB C 7.667 30.100 11.217 1.00 . A A . 30 ALA CB 1 1
13 25523 1 1 34 ALA H H 9.243 29.712 13.641 1.00 . A A . 30 ALA H 1 1
13 25524 1 1 34 ALA HA H 6.549 28.955 12.649 1.00 . A A . 30 ALA HA 1 1
13 25525 1 1 34 ALA HB1 H 7.143 29.665 10.362 1.00 . A A . 30 ALA HB1 1 1
13 25526 1 1 34 ALA HB2 H 7.199 31.056 11.463 1.00 . A A . 30 ALA HB2 1 1
13 25527 1 1 34 ALA HB3 H 8.708 30.276 10.949 1.00 . A A . 30 ALA HB3 1 1
13 25528 1 1 34 ALA N N 8.239 29.805 13.562 1.00 . A A . 30 ALA N 1 1
13 25529 1 1 34 ALA O O 9.444 27.600 12.384 1.00 . A A . 30 ALA O 1 1
13 25530 1 1 35 VAL C C 8.288 25.943 9.289 1.00 . A A . 31 VAL C 1 1
13 25531 1 1 35 VAL CA C 8.124 25.703 10.792 1.00 . A A . 31 VAL CA 1 1
13 25532 1 1 35 VAL CB C 7.368 24.393 11.093 1.00 . A A . 31 VAL CB 1 1
13 25533 1 1 35 VAL CG1 C 7.973 23.193 10.352 1.00 . A A . 31 VAL CG1 1 1
13 25534 1 1 35 VAL CG2 C 7.459 24.064 12.584 1.00 . A A . 31 VAL CG2 1 1
13 25535 1 1 35 VAL H H 6.558 27.117 11.240 1.00 . A A . 31 VAL H 1 1
13 25536 1 1 35 VAL HA H 9.120 25.572 11.194 1.00 . A A . 31 VAL HA 1 1
13 25537 1 1 35 VAL HB H 6.320 24.498 10.807 1.00 . A A . 31 VAL HB 1 1
13 25538 1 1 35 VAL HG11 H 9.053 23.158 10.499 1.00 . A A . 31 VAL HG11 1 1
13 25539 1 1 35 VAL HG12 H 7.555 22.268 10.747 1.00 . A A . 31 VAL HG12 1 1
13 25540 1 1 35 VAL HG13 H 7.753 23.253 9.287 1.00 . A A . 31 VAL HG13 1 1
13 25541 1 1 35 VAL HG21 H 7.139 24.918 13.163 1.00 . A A . 31 VAL HG21 1 1
13 25542 1 1 35 VAL HG22 H 6.824 23.205 12.819 1.00 . A A . 31 VAL HG22 1 1
13 25543 1 1 35 VAL HG23 H 8.492 23.844 12.845 1.00 . A A . 31 VAL HG23 1 1
13 25544 1 1 35 VAL N N 7.527 26.888 11.448 1.00 . A A . 31 VAL N 1 1
13 25545 1 1 35 VAL O O 7.404 26.506 8.644 1.00 . A A . 31 VAL O 1 1
13 25546 1 1 36 ARG C C 10.075 24.166 6.763 1.00 . A A . 32 ARG C 1 1
13 25547 1 1 36 ARG CA C 9.754 25.554 7.305 1.00 . A A . 32 ARG CA 1 1
13 25548 1 1 36 ARG CB C 10.903 26.542 7.053 1.00 . A A . 32 ARG CB 1 1
13 25549 1 1 36 ARG CD C 11.679 28.950 7.263 1.00 . A A . 32 ARG CD 1 1
13 25550 1 1 36 ARG CG C 10.496 27.980 7.392 1.00 . A A . 32 ARG CG 1 1
13 25551 1 1 36 ARG CZ C 11.301 30.549 9.153 1.00 . A A . 32 ARG CZ 1 1
13 25552 1 1 36 ARG H H 10.091 25.060 9.350 1.00 . A A . 32 ARG H 1 1
13 25553 1 1 36 ARG HA H 8.877 25.899 6.754 1.00 . A A . 32 ARG HA 1 1
13 25554 1 1 36 ARG HB2 H 11.758 26.252 7.661 1.00 . A A . 32 ARG HB2 1 1
13 25555 1 1 36 ARG HB3 H 11.191 26.504 6.002 1.00 . A A . 32 ARG HB3 1 1
13 25556 1 1 36 ARG HD2 H 12.562 28.530 7.752 1.00 . A A . 32 ARG HD2 1 1
13 25557 1 1 36 ARG HD3 H 11.914 29.080 6.208 1.00 . A A . 32 ARG HD3 1 1
13 25558 1 1 36 ARG HE H 11.178 31.023 7.223 1.00 . A A . 32 ARG HE 1 1
13 25559 1 1 36 ARG HG2 H 9.695 28.306 6.730 1.00 . A A . 32 ARG HG2 1 1
13 25560 1 1 36 ARG HG3 H 10.131 28.013 8.419 1.00 . A A . 32 ARG HG3 1 1
13 25561 1 1 36 ARG HH11 H 11.760 28.708 9.783 1.00 . A A . 32 ARG HH11 1 1
13 25562 1 1 36 ARG HH12 H 11.393 29.849 11.049 1.00 . A A . 32 ARG HH12 1 1
13 25563 1 1 36 ARG HH21 H 10.830 32.479 8.904 1.00 . A A . 32 ARG HH21 1 1
13 25564 1 1 36 ARG HH22 H 10.988 31.939 10.556 1.00 . A A . 32 ARG HH22 1 1
13 25565 1 1 36 ARG N N 9.420 25.503 8.733 1.00 . A A . 32 ARG N 1 1
13 25566 1 1 36 ARG NE N 11.365 30.266 7.861 1.00 . A A . 32 ARG NE 1 1
13 25567 1 1 36 ARG NH1 N 11.520 29.643 10.062 1.00 . A A . 32 ARG NH1 1 1
13 25568 1 1 36 ARG NH2 N 11.003 31.742 9.569 1.00 . A A . 32 ARG NH2 1 1
13 25569 1 1 36 ARG O O 10.552 23.304 7.504 1.00 . A A . 32 ARG O 1 1
13 25570 1 1 37 VAL C C 10.522 22.846 3.401 1.00 . A A . 33 VAL C 1 1
13 25571 1 1 37 VAL CA C 9.893 22.663 4.783 1.00 . A A . 33 VAL CA 1 1
13 25572 1 1 37 VAL CB C 8.504 21.996 4.625 1.00 . A A . 33 VAL CB 1 1
13 25573 1 1 37 VAL CG1 C 8.638 20.483 4.507 1.00 . A A . 33 VAL CG1 1 1
13 25574 1 1 37 VAL CG2 C 7.507 22.299 5.752 1.00 . A A . 33 VAL CG2 1 1
13 25575 1 1 37 VAL H H 9.433 24.749 4.953 1.00 . A A . 33 VAL H 1 1
13 25576 1 1 37 VAL HA H 10.527 21.993 5.366 1.00 . A A . 33 VAL HA 1 1
13 25577 1 1 37 VAL HB H 8.070 22.317 3.688 1.00 . A A . 33 VAL HB 1 1
13 25578 1 1 37 VAL HG11 H 7.654 20.020 4.431 1.00 . A A . 33 VAL HG11 1 1
13 25579 1 1 37 VAL HG12 H 9.187 20.248 3.596 1.00 . A A . 33 VAL HG12 1 1
13 25580 1 1 37 VAL HG13 H 9.161 20.099 5.380 1.00 . A A . 33 VAL HG13 1 1
13 25581 1 1 37 VAL HG21 H 6.587 21.747 5.590 1.00 . A A . 33 VAL HG21 1 1
13 25582 1 1 37 VAL HG22 H 7.930 22.002 6.711 1.00 . A A . 33 VAL HG22 1 1
13 25583 1 1 37 VAL HG23 H 7.274 23.361 5.774 1.00 . A A . 33 VAL HG23 1 1
13 25584 1 1 37 VAL N N 9.805 23.962 5.473 1.00 . A A . 33 VAL N 1 1
13 25585 1 1 37 VAL O O 10.143 23.768 2.678 1.00 . A A . 33 VAL O 1 1
13 25586 1 1 38 THR C C 12.001 20.718 0.948 1.00 . A A . 34 THR C 1 1
13 25587 1 1 38 THR CA C 12.163 22.029 1.713 1.00 . A A . 34 THR CA 1 1
13 25588 1 1 38 THR CB C 13.657 22.351 1.895 1.00 . A A . 34 THR CB 1 1
13 25589 1 1 38 THR CG2 C 14.398 22.481 0.558 1.00 . A A . 34 THR CG2 1 1
13 25590 1 1 38 THR H H 11.741 21.257 3.675 1.00 . A A . 34 THR H 1 1
13 25591 1 1 38 THR HA H 11.734 22.822 1.102 1.00 . A A . 34 THR HA 1 1
13 25592 1 1 38 THR HB H 14.137 21.560 2.476 1.00 . A A . 34 THR HB 1 1
13 25593 1 1 38 THR HG1 H 13.460 23.457 3.488 1.00 . A A . 34 THR HG1 1 1
13 25594 1 1 38 THR HG21 H 13.900 23.228 -0.063 1.00 . A A . 34 THR HG21 1 1
13 25595 1 1 38 THR HG22 H 15.426 22.797 0.746 1.00 . A A . 34 THR HG22 1 1
13 25596 1 1 38 THR HG23 H 14.413 21.530 0.034 1.00 . A A . 34 THR HG23 1 1
13 25597 1 1 38 THR N N 11.459 21.979 3.014 1.00 . A A . 34 THR N 1 1
13 25598 1 1 38 THR O O 12.320 19.653 1.479 1.00 . A A . 34 THR O 1 1
13 25599 1 1 38 THR OG1 O 13.823 23.579 2.577 1.00 . A A . 34 THR OG1 1 1
13 25600 1 1 39 THR C C 12.407 19.334 -2.152 1.00 . A A . 35 THR C 1 1
13 25601 1 1 39 THR CA C 11.273 19.601 -1.153 1.00 . A A . 35 THR CA 1 1
13 25602 1 1 39 THR CB C 9.947 19.736 -1.922 1.00 . A A . 35 THR CB 1 1
13 25603 1 1 39 THR CG2 C 8.744 19.996 -1.016 1.00 . A A . 35 THR CG2 1 1
13 25604 1 1 39 THR H H 11.307 21.693 -0.683 1.00 . A A . 35 THR H 1 1
13 25605 1 1 39 THR HA H 11.189 18.714 -0.532 1.00 . A A . 35 THR HA 1 1
13 25606 1 1 39 THR HB H 9.763 18.804 -2.456 1.00 . A A . 35 THR HB 1 1
13 25607 1 1 39 THR HG1 H 10.083 21.613 -2.384 1.00 . A A . 35 THR HG1 1 1
13 25608 1 1 39 THR HG21 H 8.842 20.954 -0.505 1.00 . A A . 35 THR HG21 1 1
13 25609 1 1 39 THR HG22 H 7.833 19.994 -1.610 1.00 . A A . 35 THR HG22 1 1
13 25610 1 1 39 THR HG23 H 8.674 19.197 -0.275 1.00 . A A . 35 THR HG23 1 1
13 25611 1 1 39 THR N N 11.522 20.777 -0.297 1.00 . A A . 35 THR N 1 1
13 25612 1 1 39 THR O O 13.242 20.201 -2.420 1.00 . A A . 35 THR O 1 1
13 25613 1 1 39 THR OG1 O 10.024 20.773 -2.874 1.00 . A A . 35 THR OG1 1 1
13 25614 1 1 40 LEU C C 13.172 18.589 -5.140 1.00 . A A . 36 LEU C 1 1
13 25615 1 1 40 LEU CA C 13.359 17.782 -3.840 1.00 . A A . 36 LEU CA 1 1
13 25616 1 1 40 LEU CB C 13.327 16.257 -4.072 1.00 . A A . 36 LEU CB 1 1
13 25617 1 1 40 LEU CD1 C 12.004 15.754 -6.229 1.00 . A A . 36 LEU CD1 1 1
13 25618 1 1 40 LEU CD2 C 11.959 14.181 -4.354 1.00 . A A . 36 LEU CD2 1 1
13 25619 1 1 40 LEU CG C 12.046 15.668 -4.702 1.00 . A A . 36 LEU CG 1 1
13 25620 1 1 40 LEU H H 11.752 17.441 -2.450 1.00 . A A . 36 LEU H 1 1
13 25621 1 1 40 LEU HA H 14.363 18.032 -3.490 1.00 . A A . 36 LEU HA 1 1
13 25622 1 1 40 LEU HB2 H 14.187 15.976 -4.681 1.00 . A A . 36 LEU HB2 1 1
13 25623 1 1 40 LEU HB3 H 13.475 15.792 -3.096 1.00 . A A . 36 LEU HB3 1 1
13 25624 1 1 40 LEU HD11 H 11.111 15.243 -6.602 1.00 . A A . 36 LEU HD11 1 1
13 25625 1 1 40 LEU HD12 H 11.944 16.781 -6.561 1.00 . A A . 36 LEU HD12 1 1
13 25626 1 1 40 LEU HD13 H 12.897 15.292 -6.657 1.00 . A A . 36 LEU HD13 1 1
13 25627 1 1 40 LEU HD21 H 12.836 13.651 -4.727 1.00 . A A . 36 LEU HD21 1 1
13 25628 1 1 40 LEU HD22 H 11.894 14.066 -3.271 1.00 . A A . 36 LEU HD22 1 1
13 25629 1 1 40 LEU HD23 H 11.061 13.736 -4.797 1.00 . A A . 36 LEU HD23 1 1
13 25630 1 1 40 LEU HG H 11.169 16.170 -4.294 1.00 . A A . 36 LEU HG 1 1
13 25631 1 1 40 LEU N N 12.418 18.141 -2.763 1.00 . A A . 36 LEU N 1 1
13 25632 1 1 40 LEU O O 14.068 18.608 -5.990 1.00 . A A . 36 LEU O 1 1
13 25633 1 1 41 PHE C C 12.476 21.583 -6.228 1.00 . A A . 37 PHE C 1 1
13 25634 1 1 41 PHE CA C 11.775 20.215 -6.394 1.00 . A A . 37 PHE CA 1 1
13 25635 1 1 41 PHE CB C 10.250 20.388 -6.535 1.00 . A A . 37 PHE CB 1 1
13 25636 1 1 41 PHE CD1 C 8.669 18.687 -5.514 1.00 . A A . 37 PHE CD1 1 1
13 25637 1 1 41 PHE CD2 C 9.572 18.262 -7.736 1.00 . A A . 37 PHE CD2 1 1
13 25638 1 1 41 PHE CE1 C 7.977 17.464 -5.565 1.00 . A A . 37 PHE CE1 1 1
13 25639 1 1 41 PHE CE2 C 8.877 17.042 -7.785 1.00 . A A . 37 PHE CE2 1 1
13 25640 1 1 41 PHE CG C 9.475 19.086 -6.597 1.00 . A A . 37 PHE CG 1 1
13 25641 1 1 41 PHE CZ C 8.076 16.643 -6.701 1.00 . A A . 37 PHE CZ 1 1
13 25642 1 1 41 PHE H H 11.349 19.229 -4.553 1.00 . A A . 37 PHE H 1 1
13 25643 1 1 41 PHE HA H 12.145 19.772 -7.315 1.00 . A A . 37 PHE HA 1 1
13 25644 1 1 41 PHE HB2 H 9.888 20.979 -5.691 1.00 . A A . 37 PHE HB2 1 1
13 25645 1 1 41 PHE HB3 H 10.042 20.959 -7.437 1.00 . A A . 37 PHE HB3 1 1
13 25646 1 1 41 PHE HD1 H 8.581 19.318 -4.640 1.00 . A A . 37 PHE HD1 1 1
13 25647 1 1 41 PHE HD2 H 10.193 18.564 -8.569 1.00 . A A . 37 PHE HD2 1 1
13 25648 1 1 41 PHE HE1 H 7.365 17.156 -4.731 1.00 . A A . 37 PHE HE1 1 1
13 25649 1 1 41 PHE HE2 H 8.957 16.411 -8.658 1.00 . A A . 37 PHE HE2 1 1
13 25650 1 1 41 PHE HZ H 7.535 15.706 -6.742 1.00 . A A . 37 PHE HZ 1 1
13 25651 1 1 41 PHE N N 12.042 19.295 -5.283 1.00 . A A . 37 PHE N 1 1
13 25652 1 1 41 PHE O O 12.295 22.476 -7.061 1.00 . A A . 37 PHE O 1 1
13 25653 1 1 42 ASP C C 12.699 24.094 -4.263 1.00 . A A . 38 ASP C 1 1
13 25654 1 1 42 ASP CA C 13.779 23.056 -4.653 1.00 . A A . 38 ASP CA 1 1
13 25655 1 1 42 ASP CB C 14.862 23.633 -5.597 1.00 . A A . 38 ASP CB 1 1
13 25656 1 1 42 ASP CG C 15.984 22.645 -5.966 1.00 . A A . 38 ASP CG 1 1
13 25657 1 1 42 ASP H H 13.337 20.991 -4.514 1.00 . A A . 38 ASP H 1 1
13 25658 1 1 42 ASP HA H 14.285 22.820 -3.713 1.00 . A A . 38 ASP HA 1 1
13 25659 1 1 42 ASP HB2 H 14.381 23.997 -6.506 1.00 . A A . 38 ASP HB2 1 1
13 25660 1 1 42 ASP HB3 H 15.326 24.500 -5.117 1.00 . A A . 38 ASP HB3 1 1
13 25661 1 1 42 ASP N N 13.236 21.776 -5.141 1.00 . A A . 38 ASP N 1 1
13 25662 1 1 42 ASP O O 13.009 25.260 -4.001 1.00 . A A . 38 ASP O 1 1
13 25663 1 1 42 ASP OD1 O 16.504 22.729 -7.108 1.00 . A A . 38 ASP OD1 1 1
13 25664 1 1 42 ASP OD2 O 16.398 21.811 -5.120 1.00 . A A . 38 ASP OD2 1 1
13 25665 1 1 43 GLU C C 10.329 24.425 -2.096 1.00 . A A . 39 GLU C 1 1
13 25666 1 1 43 GLU CA C 10.327 24.463 -3.639 1.00 . A A . 39 GLU CA 1 1
13 25667 1 1 43 GLU CB C 8.988 23.982 -4.231 1.00 . A A . 39 GLU CB 1 1
13 25668 1 1 43 GLU CD C 7.605 26.161 -4.168 1.00 . A A . 39 GLU CD 1 1
13 25669 1 1 43 GLU CG C 7.721 24.686 -3.726 1.00 . A A . 39 GLU CG 1 1
13 25670 1 1 43 GLU H H 11.248 22.696 -4.366 1.00 . A A . 39 GLU H 1 1
13 25671 1 1 43 GLU HA H 10.478 25.495 -3.944 1.00 . A A . 39 GLU HA 1 1
13 25672 1 1 43 GLU HB2 H 9.024 24.082 -5.312 1.00 . A A . 39 GLU HB2 1 1
13 25673 1 1 43 GLU HB3 H 8.879 22.918 -4.010 1.00 . A A . 39 GLU HB3 1 1
13 25674 1 1 43 GLU HG2 H 6.858 24.132 -4.105 1.00 . A A . 39 GLU HG2 1 1
13 25675 1 1 43 GLU HG3 H 7.678 24.632 -2.638 1.00 . A A . 39 GLU HG3 1 1
13 25676 1 1 43 GLU N N 11.430 23.672 -4.182 1.00 . A A . 39 GLU N 1 1
13 25677 1 1 43 GLU O O 10.608 23.387 -1.483 1.00 . A A . 39 GLU O 1 1
13 25678 1 1 43 GLU OE1 O 8.513 26.977 -3.879 1.00 . A A . 39 GLU OE1 1 1
13 25679 1 1 43 GLU OE2 O 6.589 26.517 -4.813 1.00 . A A . 39 GLU OE2 1 1
13 25680 1 1 44 GLU C C 8.635 26.218 0.499 1.00 . A A . 40 GLU C 1 1
13 25681 1 1 44 GLU CA C 10.007 25.758 -0.020 1.00 . A A . 40 GLU CA 1 1
13 25682 1 1 44 GLU CB C 11.095 26.768 0.392 1.00 . A A . 40 GLU CB 1 1
13 25683 1 1 44 GLU CD C 13.605 27.334 0.420 1.00 . A A . 40 GLU CD 1 1
13 25684 1 1 44 GLU CG C 12.520 26.275 0.101 1.00 . A A . 40 GLU CG 1 1
13 25685 1 1 44 GLU H H 9.733 26.346 -2.045 1.00 . A A . 40 GLU H 1 1
13 25686 1 1 44 GLU HA H 10.233 24.814 0.467 1.00 . A A . 40 GLU HA 1 1
13 25687 1 1 44 GLU HB2 H 10.920 27.705 -0.137 1.00 . A A . 40 GLU HB2 1 1
13 25688 1 1 44 GLU HB3 H 11.008 26.952 1.467 1.00 . A A . 40 GLU HB3 1 1
13 25689 1 1 44 GLU HG2 H 12.712 25.372 0.689 1.00 . A A . 40 GLU HG2 1 1
13 25690 1 1 44 GLU HG3 H 12.587 26.003 -0.951 1.00 . A A . 40 GLU HG3 1 1
13 25691 1 1 44 GLU N N 10.013 25.560 -1.472 1.00 . A A . 40 GLU N 1 1
13 25692 1 1 44 GLU O O 7.900 26.944 -0.178 1.00 . A A . 40 GLU O 1 1
13 25693 1 1 44 GLU OE1 O 14.733 27.225 -0.122 1.00 . A A . 40 GLU OE1 1 1
13 25694 1 1 44 GLU OE2 O 13.359 28.285 1.208 1.00 . A A . 40 GLU OE2 1 1
13 25695 1 1 45 HIS C C 7.350 26.681 3.846 1.00 . A A . 41 HIS C 1 1
13 25696 1 1 45 HIS CA C 7.067 26.128 2.442 1.00 . A A . 41 HIS CA 1 1
13 25697 1 1 45 HIS CB C 6.194 24.863 2.511 1.00 . A A . 41 HIS CB 1 1
13 25698 1 1 45 HIS CD2 C 6.765 23.116 0.725 1.00 . A A . 41 HIS CD2 1 1
13 25699 1 1 45 HIS CE1 C 5.279 23.651 -0.820 1.00 . A A . 41 HIS CE1 1 1
13 25700 1 1 45 HIS CG C 6.001 24.150 1.188 1.00 . A A . 41 HIS CG 1 1
13 25701 1 1 45 HIS H H 8.997 25.257 2.226 1.00 . A A . 41 HIS H 1 1
13 25702 1 1 45 HIS HA H 6.515 26.894 1.898 1.00 . A A . 41 HIS HA 1 1
13 25703 1 1 45 HIS HB2 H 6.639 24.164 3.213 1.00 . A A . 41 HIS HB2 1 1
13 25704 1 1 45 HIS HB3 H 5.213 25.139 2.892 1.00 . A A . 41 HIS HB3 1 1
13 25705 1 1 45 HIS HD2 H 7.594 22.647 1.243 1.00 . A A . 41 HIS HD2 1 1
13 25706 1 1 45 HIS HE1 H 4.723 23.651 -1.749 1.00 . A A . 41 HIS HE1 1 1
13 25707 1 1 45 HIS HE2 H 6.649 22.095 -1.153 1.00 . A A . 41 HIS HE2 1 1
13 25708 1 1 45 HIS N N 8.317 25.826 1.735 1.00 . A A . 41 HIS N 1 1
13 25709 1 1 45 HIS ND1 N 5.059 24.492 0.207 1.00 . A A . 41 HIS ND1 1 1
13 25710 1 1 45 HIS NE2 N 6.289 22.814 -0.531 1.00 . A A . 41 HIS NE2 1 1
13 25711 1 1 45 HIS O O 8.384 26.349 4.436 1.00 . A A . 41 HIS O 1 1
13 25712 1 1 46 ALA C C 5.258 28.358 6.409 1.00 . A A . 42 ALA C 1 1
13 25713 1 1 46 ALA CA C 6.603 28.151 5.691 1.00 . A A . 42 ALA CA 1 1
13 25714 1 1 46 ALA CB C 7.336 29.487 5.496 1.00 . A A . 42 ALA CB 1 1
13 25715 1 1 46 ALA H H 5.609 27.717 3.866 1.00 . A A . 42 ALA H 1 1
13 25716 1 1 46 ALA HA H 7.223 27.516 6.328 1.00 . A A . 42 ALA HA 1 1
13 25717 1 1 46 ALA HB1 H 8.290 29.314 5.004 1.00 . A A . 42 ALA HB1 1 1
13 25718 1 1 46 ALA HB2 H 6.723 30.156 4.887 1.00 . A A . 42 ALA HB2 1 1
13 25719 1 1 46 ALA HB3 H 7.513 29.952 6.465 1.00 . A A . 42 ALA HB3 1 1
13 25720 1 1 46 ALA N N 6.444 27.495 4.393 1.00 . A A . 42 ALA N 1 1
13 25721 1 1 46 ALA O O 4.264 28.752 5.792 1.00 . A A . 42 ALA O 1 1
13 25722 1 1 47 PHE C C 4.288 28.649 9.962 1.00 . A A . 43 PHE C 1 1
13 25723 1 1 47 PHE CA C 4.036 28.052 8.558 1.00 . A A . 43 PHE CA 1 1
13 25724 1 1 47 PHE CB C 3.565 26.593 8.648 1.00 . A A . 43 PHE CB 1 1
13 25725 1 1 47 PHE CD1 C 4.238 25.101 6.713 1.00 . A A . 43 PHE CD1 1 1
13 25726 1 1 47 PHE CD2 C 2.058 26.189 6.660 1.00 . A A . 43 PHE CD2 1 1
13 25727 1 1 47 PHE CE1 C 3.983 24.529 5.455 1.00 . A A . 43 PHE CE1 1 1
13 25728 1 1 47 PHE CE2 C 1.801 25.612 5.394 1.00 . A A . 43 PHE CE2 1 1
13 25729 1 1 47 PHE CG C 3.274 25.931 7.314 1.00 . A A . 43 PHE CG 1 1
13 25730 1 1 47 PHE CZ C 2.768 24.787 4.793 1.00 . A A . 43 PHE CZ 1 1
13 25731 1 1 47 PHE H H 6.099 27.769 8.139 1.00 . A A . 43 PHE H 1 1
13 25732 1 1 47 PHE HA H 3.231 28.615 8.084 1.00 . A A . 43 PHE HA 1 1
13 25733 1 1 47 PHE HB2 H 4.343 26.007 9.142 1.00 . A A . 43 PHE HB2 1 1
13 25734 1 1 47 PHE HB3 H 2.663 26.539 9.260 1.00 . A A . 43 PHE HB3 1 1
13 25735 1 1 47 PHE HD1 H 5.178 24.914 7.214 1.00 . A A . 43 PHE HD1 1 1
13 25736 1 1 47 PHE HD2 H 1.318 26.826 7.120 1.00 . A A . 43 PHE HD2 1 1
13 25737 1 1 47 PHE HE1 H 4.722 23.883 5.001 1.00 . A A . 43 PHE HE1 1 1
13 25738 1 1 47 PHE HE2 H 0.861 25.811 4.894 1.00 . A A . 43 PHE HE2 1 1
13 25739 1 1 47 PHE HZ H 2.568 24.341 3.828 1.00 . A A . 43 PHE HZ 1 1
13 25740 1 1 47 PHE N N 5.241 28.114 7.725 1.00 . A A . 43 PHE N 1 1
13 25741 1 1 47 PHE O O 4.811 27.958 10.844 1.00 . A A . 43 PHE O 1 1
13 25742 1 1 48 PRO C C 3.169 29.914 12.596 1.00 . A A . 44 PRO C 1 1
13 25743 1 1 48 PRO CA C 4.024 30.572 11.505 1.00 . A A . 44 PRO CA 1 1
13 25744 1 1 48 PRO CB C 3.618 32.031 11.281 1.00 . A A . 44 PRO CB 1 1
13 25745 1 1 48 PRO CD C 3.560 30.907 9.190 1.00 . A A . 44 PRO CD 1 1
13 25746 1 1 48 PRO CG C 3.926 32.257 9.804 1.00 . A A . 44 PRO CG 1 1
13 25747 1 1 48 PRO HA H 5.068 30.548 11.826 1.00 . A A . 44 PRO HA 1 1
13 25748 1 1 48 PRO HB2 H 2.547 32.155 11.441 1.00 . A A . 44 PRO HB2 1 1
13 25749 1 1 48 PRO HB3 H 4.181 32.710 11.921 1.00 . A A . 44 PRO HB3 1 1
13 25750 1 1 48 PRO HD2 H 2.485 30.861 9.008 1.00 . A A . 44 PRO HD2 1 1
13 25751 1 1 48 PRO HD3 H 4.104 30.768 8.256 1.00 . A A . 44 PRO HD3 1 1
13 25752 1 1 48 PRO HG2 H 3.328 33.066 9.378 1.00 . A A . 44 PRO HG2 1 1
13 25753 1 1 48 PRO HG3 H 4.988 32.453 9.672 1.00 . A A . 44 PRO HG3 1 1
13 25754 1 1 48 PRO N N 3.928 29.924 10.194 1.00 . A A . 44 PRO N 1 1
13 25755 1 1 48 PRO O O 2.089 29.379 12.335 1.00 . A A . 44 PRO O 1 1
13 25756 1 1 49 GLY C C 3.082 27.955 15.266 1.00 . A A . 45 GLY C 1 1
13 25757 1 1 49 GLY CA C 2.961 29.469 15.036 1.00 . A A . 45 GLY CA 1 1
13 25758 1 1 49 GLY H H 4.565 30.388 13.976 1.00 . A A . 45 GLY H 1 1
13 25759 1 1 49 GLY HA2 H 3.365 29.976 15.911 1.00 . A A . 45 GLY HA2 1 1
13 25760 1 1 49 GLY HA3 H 1.904 29.712 14.962 1.00 . A A . 45 GLY HA3 1 1
13 25761 1 1 49 GLY N N 3.650 29.975 13.843 1.00 . A A . 45 GLY N 1 1
13 25762 1 1 49 GLY O O 2.486 27.434 16.214 1.00 . A A . 45 GLY O 1 1
13 25763 1 1 50 LEU C C 5.473 25.480 15.199 1.00 . A A . 46 LEU C 1 1
13 25764 1 1 50 LEU CA C 4.097 25.799 14.573 1.00 . A A . 46 LEU CA 1 1
13 25765 1 1 50 LEU CB C 3.949 25.100 13.205 1.00 . A A . 46 LEU CB 1 1
13 25766 1 1 50 LEU CD1 C 2.578 24.356 11.264 1.00 . A A . 46 LEU CD1 1 1
13 25767 1 1 50 LEU CD2 C 1.399 24.829 13.375 1.00 . A A . 46 LEU CD2 1 1
13 25768 1 1 50 LEU CG C 2.590 25.251 12.504 1.00 . A A . 46 LEU CG 1 1
13 25769 1 1 50 LEU H H 4.309 27.733 13.689 1.00 . A A . 46 LEU H 1 1
13 25770 1 1 50 LEU HA H 3.354 25.373 15.240 1.00 . A A . 46 LEU HA 1 1
13 25771 1 1 50 LEU HB2 H 4.716 25.490 12.536 1.00 . A A . 46 LEU HB2 1 1
13 25772 1 1 50 LEU HB3 H 4.138 24.034 13.349 1.00 . A A . 46 LEU HB3 1 1
13 25773 1 1 50 LEU HD11 H 2.563 23.308 11.562 1.00 . A A . 46 LEU HD11 1 1
13 25774 1 1 50 LEU HD12 H 1.693 24.577 10.668 1.00 . A A . 46 LEU HD12 1 1
13 25775 1 1 50 LEU HD13 H 3.467 24.540 10.660 1.00 . A A . 46 LEU HD13 1 1
13 25776 1 1 50 LEU HD21 H 1.288 25.504 14.219 1.00 . A A . 46 LEU HD21 1 1
13 25777 1 1 50 LEU HD22 H 0.484 24.862 12.782 1.00 . A A . 46 LEU HD22 1 1
13 25778 1 1 50 LEU HD23 H 1.550 23.810 13.738 1.00 . A A . 46 LEU HD23 1 1
13 25779 1 1 50 LEU HG H 2.457 26.286 12.190 1.00 . A A . 46 LEU HG 1 1
13 25780 1 1 50 LEU N N 3.844 27.239 14.436 1.00 . A A . 46 LEU N 1 1
13 25781 1 1 50 LEU O O 6.391 26.303 15.192 1.00 . A A . 46 LEU O 1 1
13 25782 1 1 51 ALA C C 6.727 22.062 15.492 1.00 . A A . 47 ALA C 1 1
13 25783 1 1 51 ALA CA C 6.836 23.524 15.973 1.00 . A A . 47 ALA CA 1 1
13 25784 1 1 51 ALA CB C 7.104 23.621 17.479 1.00 . A A . 47 ALA CB 1 1
13 25785 1 1 51 ALA H H 4.756 23.671 15.674 1.00 . A A . 47 ALA H 1 1
13 25786 1 1 51 ALA HA H 7.666 23.994 15.445 1.00 . A A . 47 ALA HA 1 1
13 25787 1 1 51 ALA HB1 H 7.216 24.669 17.770 1.00 . A A . 47 ALA HB1 1 1
13 25788 1 1 51 ALA HB2 H 6.274 23.180 18.034 1.00 . A A . 47 ALA HB2 1 1
13 25789 1 1 51 ALA HB3 H 8.020 23.085 17.729 1.00 . A A . 47 ALA HB3 1 1
13 25790 1 1 51 ALA N N 5.602 24.240 15.665 1.00 . A A . 47 ALA N 1 1
13 25791 1 1 51 ALA O O 5.619 21.550 15.289 1.00 . A A . 47 ALA O 1 1
13 25792 1 1 52 ILE C C 7.415 19.090 16.119 1.00 . A A . 48 ILE C 1 1
13 25793 1 1 52 ILE CA C 7.842 19.945 14.909 1.00 . A A . 48 ILE CA 1 1
13 25794 1 1 52 ILE CB C 9.195 19.507 14.301 1.00 . A A . 48 ILE CB 1 1
13 25795 1 1 52 ILE CD1 C 10.975 20.152 12.534 1.00 . A A . 48 ILE CD1 1 1
13 25796 1 1 52 ILE CG1 C 9.538 20.339 13.040 1.00 . A A . 48 ILE CG1 1 1
13 25797 1 1 52 ILE CG2 C 9.172 18.007 13.957 1.00 . A A . 48 ILE CG2 1 1
13 25798 1 1 52 ILE H H 8.738 21.802 15.512 1.00 . A A . 48 ILE H 1 1
13 25799 1 1 52 ILE HA H 7.094 19.807 14.128 1.00 . A A . 48 ILE HA 1 1
13 25800 1 1 52 ILE HB H 9.976 19.676 15.046 1.00 . A A . 48 ILE HB 1 1
13 25801 1 1 52 ILE HD11 H 11.198 20.911 11.785 1.00 . A A . 48 ILE HD11 1 1
13 25802 1 1 52 ILE HD12 H 11.687 20.260 13.355 1.00 . A A . 48 ILE HD12 1 1
13 25803 1 1 52 ILE HD13 H 11.084 19.169 12.074 1.00 . A A . 48 ILE HD13 1 1
13 25804 1 1 52 ILE HG12 H 8.845 20.084 12.237 1.00 . A A . 48 ILE HG12 1 1
13 25805 1 1 52 ILE HG13 H 9.416 21.400 13.251 1.00 . A A . 48 ILE HG13 1 1
13 25806 1 1 52 ILE HG21 H 9.018 17.402 14.857 1.00 . A A . 48 ILE HG21 1 1
13 25807 1 1 52 ILE HG22 H 8.388 17.793 13.238 1.00 . A A . 48 ILE HG22 1 1
13 25808 1 1 52 ILE HG23 H 10.122 17.703 13.522 1.00 . A A . 48 ILE HG23 1 1
13 25809 1 1 52 ILE N N 7.851 21.365 15.300 1.00 . A A . 48 ILE N 1 1
13 25810 1 1 52 ILE O O 7.996 19.197 17.204 1.00 . A A . 48 ILE O 1 1
13 25811 1 1 53 GLY C C 6.167 16.012 17.047 1.00 . A A . 49 GLY C 1 1
13 25812 1 1 53 GLY CA C 5.737 17.478 16.994 1.00 . A A . 49 GLY CA 1 1
13 25813 1 1 53 GLY H H 5.984 18.189 15.011 1.00 . A A . 49 GLY H 1 1
13 25814 1 1 53 GLY HA2 H 5.910 17.933 17.969 1.00 . A A . 49 GLY HA2 1 1
13 25815 1 1 53 GLY HA3 H 4.663 17.485 16.809 1.00 . A A . 49 GLY HA3 1 1
13 25816 1 1 53 GLY N N 6.377 18.270 15.941 1.00 . A A . 49 GLY N 1 1
13 25817 1 1 53 GLY O O 6.311 15.472 18.145 1.00 . A A . 49 GLY O 1 1
13 25818 1 1 54 ARG C C 7.778 13.727 14.594 1.00 . A A . 50 ARG C 1 1
13 25819 1 1 54 ARG CA C 6.882 13.975 15.806 1.00 . A A . 50 ARG CA 1 1
13 25820 1 1 54 ARG CB C 5.726 12.960 15.718 1.00 . A A . 50 ARG CB 1 1
13 25821 1 1 54 ARG CD C 3.650 11.866 16.682 1.00 . A A . 50 ARG CD 1 1
13 25822 1 1 54 ARG CG C 4.601 13.075 16.759 1.00 . A A . 50 ARG CG 1 1
13 25823 1 1 54 ARG CZ C 3.146 10.557 14.594 1.00 . A A . 50 ARG CZ 1 1
13 25824 1 1 54 ARG H H 6.261 15.883 15.032 1.00 . A A . 50 ARG H 1 1
13 25825 1 1 54 ARG HA H 7.470 13.750 16.702 1.00 . A A . 50 ARG HA 1 1
13 25826 1 1 54 ARG HB2 H 5.279 13.044 14.726 1.00 . A A . 50 ARG HB2 1 1
13 25827 1 1 54 ARG HB3 H 6.161 11.961 15.807 1.00 . A A . 50 ARG HB3 1 1
13 25828 1 1 54 ARG HD2 H 4.190 10.982 17.018 1.00 . A A . 50 ARG HD2 1 1
13 25829 1 1 54 ARG HD3 H 2.817 12.025 17.369 1.00 . A A . 50 ARG HD3 1 1
13 25830 1 1 54 ARG HE H 2.807 12.485 14.817 1.00 . A A . 50 ARG HE 1 1
13 25831 1 1 54 ARG HG2 H 5.026 13.111 17.762 1.00 . A A . 50 ARG HG2 1 1
13 25832 1 1 54 ARG HG3 H 4.034 13.989 16.589 1.00 . A A . 50 ARG HG3 1 1
13 25833 1 1 54 ARG HH11 H 3.928 9.310 15.986 1.00 . A A . 50 ARG HH11 1 1
13 25834 1 1 54 ARG HH12 H 3.588 8.608 14.422 1.00 . A A . 50 ARG HH12 1 1
13 25835 1 1 54 ARG HH21 H 2.567 11.506 12.947 1.00 . A A . 50 ARG HH21 1 1
13 25836 1 1 54 ARG HH22 H 2.793 9.764 12.786 1.00 . A A . 50 ARG HH22 1 1
13 25837 1 1 54 ARG N N 6.405 15.369 15.898 1.00 . A A . 50 ARG N 1 1
13 25838 1 1 54 ARG NE N 3.128 11.663 15.313 1.00 . A A . 50 ARG NE 1 1
13 25839 1 1 54 ARG NH1 N 3.514 9.398 15.057 1.00 . A A . 50 ARG NH1 1 1
13 25840 1 1 54 ARG NH2 N 2.785 10.602 13.345 1.00 . A A . 50 ARG NH2 1 1
13 25841 1 1 54 ARG O O 7.640 14.390 13.564 1.00 . A A . 50 ARG O 1 1
13 25842 1 1 55 VAL C C 8.972 10.475 13.721 1.00 . A A . 51 VAL C 1 1
13 25843 1 1 55 VAL CA C 9.207 11.975 13.550 1.00 . A A . 51 VAL CA 1 1
13 25844 1 1 55 VAL CB C 10.714 12.283 13.435 1.00 . A A . 51 VAL CB 1 1
13 25845 1 1 55 VAL CG1 C 11.276 11.704 12.131 1.00 . A A . 51 VAL CG1 1 1
13 25846 1 1 55 VAL CG2 C 11.014 13.777 13.466 1.00 . A A . 51 VAL CG2 1 1
13 25847 1 1 55 VAL H H 8.615 12.203 15.587 1.00 . A A . 51 VAL H 1 1
13 25848 1 1 55 VAL HA H 8.721 12.294 12.624 1.00 . A A . 51 VAL HA 1 1
13 25849 1 1 55 VAL HB H 11.235 11.828 14.275 1.00 . A A . 51 VAL HB 1 1
13 25850 1 1 55 VAL HG11 H 12.328 11.971 12.025 1.00 . A A . 51 VAL HG11 1 1
13 25851 1 1 55 VAL HG12 H 11.198 10.618 12.134 1.00 . A A . 51 VAL HG12 1 1
13 25852 1 1 55 VAL HG13 H 10.729 12.093 11.275 1.00 . A A . 51 VAL HG13 1 1
13 25853 1 1 55 VAL HG21 H 12.079 13.938 13.316 1.00 . A A . 51 VAL HG21 1 1
13 25854 1 1 55 VAL HG22 H 10.450 14.278 12.677 1.00 . A A . 51 VAL HG22 1 1
13 25855 1 1 55 VAL HG23 H 10.740 14.190 14.437 1.00 . A A . 51 VAL HG23 1 1
13 25856 1 1 55 VAL N N 8.582 12.669 14.685 1.00 . A A . 51 VAL N 1 1
13 25857 1 1 55 VAL O O 9.348 9.902 14.742 1.00 . A A . 51 VAL O 1 1
13 25858 1 1 56 ASP C C 8.295 7.555 11.800 1.00 . A A . 52 ASP C 1 1
13 25859 1 1 56 ASP CA C 7.743 8.492 12.886 1.00 . A A . 52 ASP CA 1 1
13 25860 1 1 56 ASP CB C 6.212 8.630 12.872 1.00 . A A . 52 ASP CB 1 1
13 25861 1 1 56 ASP CG C 5.457 7.354 13.256 1.00 . A A . 52 ASP CG 1 1
13 25862 1 1 56 ASP H H 7.998 10.385 11.960 1.00 . A A . 52 ASP H 1 1
13 25863 1 1 56 ASP HA H 8.014 8.065 13.848 1.00 . A A . 52 ASP HA 1 1
13 25864 1 1 56 ASP HB2 H 5.937 9.414 13.581 1.00 . A A . 52 ASP HB2 1 1
13 25865 1 1 56 ASP HB3 H 5.881 8.958 11.883 1.00 . A A . 52 ASP HB3 1 1
13 25866 1 1 56 ASP N N 8.309 9.842 12.756 1.00 . A A . 52 ASP N 1 1
13 25867 1 1 56 ASP O O 7.718 7.375 10.725 1.00 . A A . 52 ASP O 1 1
13 25868 1 1 56 ASP OD1 O 4.204 7.398 13.257 1.00 . A A . 52 ASP OD1 1 1
13 25869 1 1 56 ASP OD2 O 6.097 6.334 13.608 1.00 . A A . 52 ASP OD2 1 1
13 25870 1 1 57 LEU C C 9.629 4.826 10.784 1.00 . A A . 53 LEU C 1 1
13 25871 1 1 57 LEU CA C 10.268 6.185 11.128 1.00 . A A . 53 LEU CA 1 1
13 25872 1 1 57 LEU CB C 11.691 5.993 11.696 1.00 . A A . 53 LEU CB 1 1
13 25873 1 1 57 LEU CD1 C 12.538 8.262 10.892 1.00 . A A . 53 LEU CD1 1 1
13 25874 1 1 57 LEU CD2 C 12.106 7.971 13.326 1.00 . A A . 53 LEU CD2 1 1
13 25875 1 1 57 LEU CG C 12.528 7.246 12.041 1.00 . A A . 53 LEU CG 1 1
13 25876 1 1 57 LEU H H 9.843 7.098 12.999 1.00 . A A . 53 LEU H 1 1
13 25877 1 1 57 LEU HA H 10.344 6.745 10.189 1.00 . A A . 53 LEU HA 1 1
13 25878 1 1 57 LEU HB2 H 11.634 5.368 12.582 1.00 . A A . 53 LEU HB2 1 1
13 25879 1 1 57 LEU HB3 H 12.258 5.426 10.957 1.00 . A A . 53 LEU HB3 1 1
13 25880 1 1 57 LEU HD11 H 12.935 7.789 9.996 1.00 . A A . 53 LEU HD11 1 1
13 25881 1 1 57 LEU HD12 H 11.531 8.626 10.698 1.00 . A A . 53 LEU HD12 1 1
13 25882 1 1 57 LEU HD13 H 13.162 9.115 11.158 1.00 . A A . 53 LEU HD13 1 1
13 25883 1 1 57 LEU HD21 H 12.014 7.256 14.142 1.00 . A A . 53 LEU HD21 1 1
13 25884 1 1 57 LEU HD22 H 12.860 8.707 13.593 1.00 . A A . 53 LEU HD22 1 1
13 25885 1 1 57 LEU HD23 H 11.165 8.494 13.187 1.00 . A A . 53 LEU HD23 1 1
13 25886 1 1 57 LEU HG H 13.556 6.910 12.194 1.00 . A A . 53 LEU HG 1 1
13 25887 1 1 57 LEU N N 9.463 6.971 12.071 1.00 . A A . 53 LEU N 1 1
13 25888 1 1 57 LEU O O 10.006 4.208 9.786 1.00 . A A . 53 LEU O 1 1
13 25889 1 1 58 ARG C C 6.935 3.398 9.978 1.00 . A A . 54 ARG C 1 1
13 25890 1 1 58 ARG CA C 7.745 3.235 11.271 1.00 . A A . 54 ARG CA 1 1
13 25891 1 1 58 ARG CB C 6.778 3.065 12.452 1.00 . A A . 54 ARG CB 1 1
13 25892 1 1 58 ARG CD C 6.659 3.150 15.006 1.00 . A A . 54 ARG CD 1 1
13 25893 1 1 58 ARG CG C 7.467 2.694 13.780 1.00 . A A . 54 ARG CG 1 1
13 25894 1 1 58 ARG CZ C 4.162 3.224 14.751 1.00 . A A . 54 ARG CZ 1 1
13 25895 1 1 58 ARG H H 8.408 4.957 12.371 1.00 . A A . 54 ARG H 1 1
13 25896 1 1 58 ARG HA H 8.355 2.337 11.168 1.00 . A A . 54 ARG HA 1 1
13 25897 1 1 58 ARG HB2 H 6.232 3.998 12.575 1.00 . A A . 54 ARG HB2 1 1
13 25898 1 1 58 ARG HB3 H 6.050 2.286 12.218 1.00 . A A . 54 ARG HB3 1 1
13 25899 1 1 58 ARG HD2 H 7.191 2.823 15.899 1.00 . A A . 54 ARG HD2 1 1
13 25900 1 1 58 ARG HD3 H 6.627 4.240 15.027 1.00 . A A . 54 ARG HD3 1 1
13 25901 1 1 58 ARG HE H 5.188 1.628 15.320 1.00 . A A . 54 ARG HE 1 1
13 25902 1 1 58 ARG HG2 H 7.616 1.610 13.814 1.00 . A A . 54 ARG HG2 1 1
13 25903 1 1 58 ARG HG3 H 8.439 3.170 13.839 1.00 . A A . 54 ARG HG3 1 1
13 25904 1 1 58 ARG HH11 H 4.983 4.992 14.200 1.00 . A A . 54 ARG HH11 1 1
13 25905 1 1 58 ARG HH12 H 3.249 4.912 14.143 1.00 . A A . 54 ARG HH12 1 1
13 25906 1 1 58 ARG HH21 H 2.998 1.639 15.145 1.00 . A A . 54 ARG HH21 1 1
13 25907 1 1 58 ARG HH22 H 2.160 3.078 14.643 1.00 . A A . 54 ARG HH22 1 1
13 25908 1 1 58 ARG N N 8.618 4.395 11.551 1.00 . A A . 54 ARG N 1 1
13 25909 1 1 58 ARG NE N 5.289 2.590 15.031 1.00 . A A . 54 ARG NE 1 1
13 25910 1 1 58 ARG NH1 N 4.122 4.464 14.347 1.00 . A A . 54 ARG NH1 1 1
13 25911 1 1 58 ARG NH2 N 3.022 2.599 14.850 1.00 . A A . 54 ARG NH2 1 1
13 25912 1 1 58 ARG O O 6.543 2.394 9.379 1.00 . A A . 54 ARG O 1 1
13 25913 1 1 59 SER C C 6.413 6.111 7.488 1.00 . A A . 55 SER C 1 1
13 25914 1 1 59 SER CA C 5.850 4.980 8.373 1.00 . A A . 55 SER CA 1 1
13 25915 1 1 59 SER CB C 4.429 5.334 8.838 1.00 . A A . 55 SER CB 1 1
13 25916 1 1 59 SER H H 7.009 5.404 10.128 1.00 . A A . 55 SER H 1 1
13 25917 1 1 59 SER HA H 5.771 4.103 7.730 1.00 . A A . 55 SER HA 1 1
13 25918 1 1 59 SER HB2 H 3.807 5.539 7.966 1.00 . A A . 55 SER HB2 1 1
13 25919 1 1 59 SER HB3 H 4.003 4.485 9.377 1.00 . A A . 55 SER HB3 1 1
13 25920 1 1 59 SER HG H 4.595 6.174 10.608 1.00 . A A . 55 SER HG 1 1
13 25921 1 1 59 SER N N 6.680 4.641 9.550 1.00 . A A . 55 SER N 1 1
13 25922 1 1 59 SER O O 5.894 6.340 6.396 1.00 . A A . 55 SER O 1 1
13 25923 1 1 59 SER OG O 4.430 6.477 9.682 1.00 . A A . 55 SER OG 1 1
13 25924 1 1 60 GLY C C 7.253 9.233 7.298 1.00 . A A . 56 GLY C 1 1
13 25925 1 1 60 GLY CA C 8.072 7.935 7.201 1.00 . A A . 56 GLY CA 1 1
13 25926 1 1 60 GLY H H 7.812 6.620 8.859 1.00 . A A . 56 GLY H 1 1
13 25927 1 1 60 GLY HA2 H 9.054 8.129 7.626 1.00 . A A . 56 GLY HA2 1 1
13 25928 1 1 60 GLY HA3 H 8.188 7.679 6.150 1.00 . A A . 56 GLY HA3 1 1
13 25929 1 1 60 GLY N N 7.472 6.808 7.924 1.00 . A A . 56 GLY N 1 1
13 25930 1 1 60 GLY O O 7.229 10.018 6.348 1.00 . A A . 56 GLY O 1 1
13 25931 1 1 61 VAL C C 6.346 11.597 9.662 1.00 . A A . 57 VAL C 1 1
13 25932 1 1 61 VAL CA C 5.703 10.631 8.661 1.00 . A A . 57 VAL CA 1 1
13 25933 1 1 61 VAL CB C 4.288 10.201 9.108 1.00 . A A . 57 VAL CB 1 1
13 25934 1 1 61 VAL CG1 C 3.379 11.395 9.438 1.00 . A A . 57 VAL CG1 1 1
13 25935 1 1 61 VAL CG2 C 3.601 9.405 7.991 1.00 . A A . 57 VAL CG2 1 1
13 25936 1 1 61 VAL H H 6.633 8.761 9.160 1.00 . A A . 57 VAL H 1 1
13 25937 1 1 61 VAL HA H 5.587 11.176 7.727 1.00 . A A . 57 VAL HA 1 1
13 25938 1 1 61 VAL HB H 4.376 9.569 9.993 1.00 . A A . 57 VAL HB 1 1
13 25939 1 1 61 VAL HG11 H 3.755 11.945 10.302 1.00 . A A . 57 VAL HG11 1 1
13 25940 1 1 61 VAL HG12 H 3.322 12.077 8.585 1.00 . A A . 57 VAL HG12 1 1
13 25941 1 1 61 VAL HG13 H 2.376 11.042 9.680 1.00 . A A . 57 VAL HG13 1 1
13 25942 1 1 61 VAL HG21 H 4.171 8.505 7.758 1.00 . A A . 57 VAL HG21 1 1
13 25943 1 1 61 VAL HG22 H 2.603 9.090 8.312 1.00 . A A . 57 VAL HG22 1 1
13 25944 1 1 61 VAL HG23 H 3.512 10.007 7.089 1.00 . A A . 57 VAL HG23 1 1
13 25945 1 1 61 VAL N N 6.562 9.455 8.422 1.00 . A A . 57 VAL N 1 1
13 25946 1 1 61 VAL O O 6.911 11.181 10.672 1.00 . A A . 57 VAL O 1 1
13 25947 1 1 62 ILE C C 5.426 14.834 10.624 1.00 . A A . 58 ILE C 1 1
13 25948 1 1 62 ILE CA C 6.667 14.004 10.270 1.00 . A A . 58 ILE CA 1 1
13 25949 1 1 62 ILE CB C 7.772 14.832 9.561 1.00 . A A . 58 ILE CB 1 1
13 25950 1 1 62 ILE CD1 C 10.079 14.618 8.425 1.00 . A A . 58 ILE CD1 1 1
13 25951 1 1 62 ILE CG1 C 9.065 13.996 9.386 1.00 . A A . 58 ILE CG1 1 1
13 25952 1 1 62 ILE CG2 C 8.077 16.141 10.317 1.00 . A A . 58 ILE CG2 1 1
13 25953 1 1 62 ILE H H 5.820 13.168 8.518 1.00 . A A . 58 ILE H 1 1
13 25954 1 1 62 ILE HA H 7.087 13.608 11.194 1.00 . A A . 58 ILE HA 1 1
13 25955 1 1 62 ILE HB H 7.401 15.090 8.573 1.00 . A A . 58 ILE HB 1 1
13 25956 1 1 62 ILE HD11 H 10.903 13.920 8.280 1.00 . A A . 58 ILE HD11 1 1
13 25957 1 1 62 ILE HD12 H 9.608 14.810 7.453 1.00 . A A . 58 ILE HD12 1 1
13 25958 1 1 62 ILE HD13 H 10.480 15.540 8.831 1.00 . A A . 58 ILE HD13 1 1
13 25959 1 1 62 ILE HG12 H 9.528 13.857 10.359 1.00 . A A . 58 ILE HG12 1 1
13 25960 1 1 62 ILE HG13 H 8.813 13.011 8.993 1.00 . A A . 58 ILE HG13 1 1
13 25961 1 1 62 ILE HG21 H 8.848 16.703 9.795 1.00 . A A . 58 ILE HG21 1 1
13 25962 1 1 62 ILE HG22 H 7.193 16.770 10.347 1.00 . A A . 58 ILE HG22 1 1
13 25963 1 1 62 ILE HG23 H 8.405 15.927 11.330 1.00 . A A . 58 ILE HG23 1 1
13 25964 1 1 62 ILE N N 6.237 12.900 9.399 1.00 . A A . 58 ILE N 1 1
13 25965 1 1 62 ILE O O 4.820 15.464 9.755 1.00 . A A . 58 ILE O 1 1
13 25966 1 1 63 SER C C 4.293 16.934 12.973 1.00 . A A . 59 SER C 1 1
13 25967 1 1 63 SER CA C 3.859 15.591 12.383 1.00 . A A . 59 SER CA 1 1
13 25968 1 1 63 SER CB C 3.087 14.803 13.452 1.00 . A A . 59 SER CB 1 1
13 25969 1 1 63 SER H H 5.626 14.383 12.579 1.00 . A A . 59 SER H 1 1
13 25970 1 1 63 SER HA H 3.179 15.783 11.554 1.00 . A A . 59 SER HA 1 1
13 25971 1 1 63 SER HB2 H 3.735 14.665 14.316 1.00 . A A . 59 SER HB2 1 1
13 25972 1 1 63 SER HB3 H 2.216 15.385 13.766 1.00 . A A . 59 SER HB3 1 1
13 25973 1 1 63 SER HG H 1.979 13.704 12.275 1.00 . A A . 59 SER HG 1 1
13 25974 1 1 63 SER N N 5.028 14.837 11.898 1.00 . A A . 59 SER N 1 1
13 25975 1 1 63 SER O O 5.247 17.001 13.751 1.00 . A A . 59 SER O 1 1
13 25976 1 1 63 SER OG O 2.657 13.534 12.970 1.00 . A A . 59 SER OG 1 1
13 25977 1 1 64 LEU C C 2.587 19.721 14.120 1.00 . A A . 60 LEU C 1 1
13 25978 1 1 64 LEU CA C 3.751 19.359 13.183 1.00 . A A . 60 LEU CA 1 1
13 25979 1 1 64 LEU CB C 3.861 20.364 12.021 1.00 . A A . 60 LEU CB 1 1
13 25980 1 1 64 LEU CD1 C 5.894 19.162 10.929 1.00 . A A . 60 LEU CD1 1 1
13 25981 1 1 64 LEU CD2 C 4.999 21.239 9.976 1.00 . A A . 60 LEU CD2 1 1
13 25982 1 1 64 LEU CG C 5.215 20.481 11.287 1.00 . A A . 60 LEU CG 1 1
13 25983 1 1 64 LEU H H 2.848 17.891 11.945 1.00 . A A . 60 LEU H 1 1
13 25984 1 1 64 LEU HA H 4.671 19.418 13.769 1.00 . A A . 60 LEU HA 1 1
13 25985 1 1 64 LEU HB2 H 3.089 20.100 11.303 1.00 . A A . 60 LEU HB2 1 1
13 25986 1 1 64 LEU HB3 H 3.624 21.356 12.410 1.00 . A A . 60 LEU HB3 1 1
13 25987 1 1 64 LEU HD11 H 6.241 18.667 11.833 1.00 . A A . 60 LEU HD11 1 1
13 25988 1 1 64 LEU HD12 H 5.196 18.511 10.407 1.00 . A A . 60 LEU HD12 1 1
13 25989 1 1 64 LEU HD13 H 6.757 19.346 10.294 1.00 . A A . 60 LEU HD13 1 1
13 25990 1 1 64 LEU HD21 H 4.315 20.694 9.329 1.00 . A A . 60 LEU HD21 1 1
13 25991 1 1 64 LEU HD22 H 4.575 22.224 10.188 1.00 . A A . 60 LEU HD22 1 1
13 25992 1 1 64 LEU HD23 H 5.939 21.365 9.440 1.00 . A A . 60 LEU HD23 1 1
13 25993 1 1 64 LEU HG H 5.904 21.044 11.915 1.00 . A A . 60 LEU HG 1 1
13 25994 1 1 64 LEU N N 3.575 18.007 12.642 1.00 . A A . 60 LEU N 1 1
13 25995 1 1 64 LEU O O 1.450 19.279 13.919 1.00 . A A . 60 LEU O 1 1
13 25996 1 1 65 ILE C C 2.050 22.494 16.458 1.00 . A A . 61 ILE C 1 1
13 25997 1 1 65 ILE CA C 1.933 20.984 16.194 1.00 . A A . 61 ILE CA 1 1
13 25998 1 1 65 ILE CB C 2.139 20.146 17.482 1.00 . A A . 61 ILE CB 1 1
13 25999 1 1 65 ILE CD1 C 3.962 21.336 18.910 1.00 . A A . 61 ILE CD1 1 1
13 26000 1 1 65 ILE CG1 C 3.583 20.122 18.052 1.00 . A A . 61 ILE CG1 1 1
13 26001 1 1 65 ILE CG2 C 1.689 18.695 17.229 1.00 . A A . 61 ILE CG2 1 1
13 26002 1 1 65 ILE H H 3.804 20.922 15.186 1.00 . A A . 61 ILE H 1 1
13 26003 1 1 65 ILE HA H 0.912 20.824 15.848 1.00 . A A . 61 ILE HA 1 1
13 26004 1 1 65 ILE HB H 1.477 20.543 18.256 1.00 . A A . 61 ILE HB 1 1
13 26005 1 1 65 ILE HD11 H 3.249 21.446 19.725 1.00 . A A . 61 ILE HD11 1 1
13 26006 1 1 65 ILE HD12 H 4.951 21.178 19.335 1.00 . A A . 61 ILE HD12 1 1
13 26007 1 1 65 ILE HD13 H 3.982 22.248 18.318 1.00 . A A . 61 ILE HD13 1 1
13 26008 1 1 65 ILE HG12 H 3.680 19.251 18.702 1.00 . A A . 61 ILE HG12 1 1
13 26009 1 1 65 ILE HG13 H 4.304 20.017 17.244 1.00 . A A . 61 ILE HG13 1 1
13 26010 1 1 65 ILE HG21 H 2.368 18.200 16.532 1.00 . A A . 61 ILE HG21 1 1
13 26011 1 1 65 ILE HG22 H 1.681 18.142 18.169 1.00 . A A . 61 ILE HG22 1 1
13 26012 1 1 65 ILE HG23 H 0.675 18.687 16.812 1.00 . A A . 61 ILE HG23 1 1
13 26013 1 1 65 ILE N N 2.859 20.556 15.128 1.00 . A A . 61 ILE N 1 1
13 26014 1 1 65 ILE O O 3.031 23.126 16.074 1.00 . A A . 61 ILE O 1 1
13 26015 1 1 66 GLU C C 2.103 24.729 18.660 1.00 . A A . 62 GLU C 1 1
13 26016 1 1 66 GLU CA C 1.091 24.506 17.515 1.00 . A A . 62 GLU CA 1 1
13 26017 1 1 66 GLU CB C -0.325 24.966 17.899 1.00 . A A . 62 GLU CB 1 1
13 26018 1 1 66 GLU CD C -1.821 26.990 18.502 1.00 . A A . 62 GLU CD 1 1
13 26019 1 1 66 GLU CG C -0.399 26.478 18.170 1.00 . A A . 62 GLU CG 1 1
13 26020 1 1 66 GLU H H 0.261 22.548 17.410 1.00 . A A . 62 GLU H 1 1
13 26021 1 1 66 GLU HA H 1.418 25.103 16.659 1.00 . A A . 62 GLU HA 1 1
13 26022 1 1 66 GLU HB2 H -1.002 24.723 17.076 1.00 . A A . 62 GLU HB2 1 1
13 26023 1 1 66 GLU HB3 H -0.652 24.419 18.785 1.00 . A A . 62 GLU HB3 1 1
13 26024 1 1 66 GLU HG2 H 0.258 26.716 19.004 1.00 . A A . 62 GLU HG2 1 1
13 26025 1 1 66 GLU HG3 H -0.035 26.996 17.279 1.00 . A A . 62 GLU HG3 1 1
13 26026 1 1 66 GLU N N 1.050 23.095 17.107 1.00 . A A . 62 GLU N 1 1
13 26027 1 1 66 GLU O O 2.112 23.992 19.652 1.00 . A A . 62 GLU O 1 1
13 26028 1 1 66 GLU OE1 O -1.964 28.219 18.721 1.00 . A A . 62 GLU OE1 1 1
13 26029 1 1 66 GLU OE2 O -2.796 26.201 18.540 1.00 . A A . 62 GLU OE2 1 1
13 26030 1 1 67 GLU C C 3.611 26.580 20.852 1.00 . A A . 63 GLU C 1 1
13 26031 1 1 67 GLU CA C 4.049 26.025 19.482 1.00 . A A . 63 GLU CA 1 1
13 26032 1 1 67 GLU CB C 5.097 26.916 18.796 1.00 . A A . 63 GLU CB 1 1
13 26033 1 1 67 GLU CD C 5.466 29.449 19.267 1.00 . A A . 63 GLU CD 1 1
13 26034 1 1 67 GLU CG C 4.661 28.369 18.508 1.00 . A A . 63 GLU CG 1 1
13 26035 1 1 67 GLU H H 2.871 26.356 17.724 1.00 . A A . 63 GLU H 1 1
13 26036 1 1 67 GLU HA H 4.533 25.064 19.688 1.00 . A A . 63 GLU HA 1 1
13 26037 1 1 67 GLU HB2 H 5.995 26.904 19.420 1.00 . A A . 63 GLU HB2 1 1
13 26038 1 1 67 GLU HB3 H 5.359 26.448 17.850 1.00 . A A . 63 GLU HB3 1 1
13 26039 1 1 67 GLU HG2 H 4.795 28.548 17.443 1.00 . A A . 63 GLU HG2 1 1
13 26040 1 1 67 GLU HG3 H 3.594 28.475 18.716 1.00 . A A . 63 GLU HG3 1 1
13 26041 1 1 67 GLU N N 2.950 25.757 18.541 1.00 . A A . 63 GLU N 1 1
13 26042 1 1 67 GLU O O 4.442 26.752 21.748 1.00 . A A . 63 GLU O 1 1
13 26043 1 1 67 GLU OE1 O 4.871 30.488 19.644 1.00 . A A . 63 GLU OE1 1 1
13 26044 1 1 67 GLU OE2 O 6.702 29.310 19.451 1.00 . A A . 63 GLU OE2 1 1
13 26045 1 1 68 GLN C C 0.405 26.472 22.576 1.00 . A A . 64 GLN C 1 1
13 26046 1 1 68 GLN CA C 1.681 27.271 22.281 1.00 . A A . 64 GLN CA 1 1
13 26047 1 1 68 GLN CB C 1.387 28.784 22.260 1.00 . A A . 64 GLN CB 1 1
13 26048 1 1 68 GLN CD C 2.367 31.142 22.132 1.00 . A A . 64 GLN CD 1 1
13 26049 1 1 68 GLN CG C 2.657 29.640 22.143 1.00 . A A . 64 GLN CG 1 1
13 26050 1 1 68 GLN H H 1.718 26.677 20.229 1.00 . A A . 64 GLN H 1 1
13 26051 1 1 68 GLN HA H 2.374 27.081 23.103 1.00 . A A . 64 GLN HA 1 1
13 26052 1 1 68 GLN HB2 H 0.729 29.014 21.423 1.00 . A A . 64 GLN HB2 1 1
13 26053 1 1 68 GLN HB3 H 0.875 29.052 23.186 1.00 . A A . 64 GLN HB3 1 1
13 26054 1 1 68 GLN HE21 H 3.790 31.472 20.733 1.00 . A A . 64 GLN HE21 1 1
13 26055 1 1 68 GLN HE22 H 2.912 32.897 21.316 1.00 . A A . 64 GLN HE22 1 1
13 26056 1 1 68 GLN HG2 H 3.321 29.421 22.977 1.00 . A A . 64 GLN HG2 1 1
13 26057 1 1 68 GLN HG3 H 3.165 29.382 21.219 1.00 . A A . 64 GLN HG3 1 1
13 26058 1 1 68 GLN N N 2.314 26.849 21.025 1.00 . A A . 64 GLN N 1 1
13 26059 1 1 68 GLN NE2 N 3.087 31.905 21.337 1.00 . A A . 64 GLN NE2 1 1
13 26060 1 1 68 GLN O O -0.298 26.030 21.660 1.00 . A A . 64 GLN O 1 1
13 26061 1 1 68 GLN OE1 O 1.512 31.658 22.848 1.00 . A A . 64 GLN OE1 1 1
13 26062 1 1 69 ASN C C -1.889 26.308 25.354 1.00 . A A . 65 ASN C 1 1
13 26063 1 1 69 ASN CA C -1.034 25.483 24.364 1.00 . A A . 65 ASN CA 1 1
13 26064 1 1 69 ASN CB C -0.519 24.149 24.953 1.00 . A A . 65 ASN CB 1 1
13 26065 1 1 69 ASN CG C 0.212 23.192 24.015 1.00 . A A . 65 ASN CG 1 1
13 26066 1 1 69 ASN H H 0.731 26.673 24.543 1.00 . A A . 65 ASN H 1 1
13 26067 1 1 69 ASN HA H -1.703 25.250 23.534 1.00 . A A . 65 ASN HA 1 1
13 26068 1 1 69 ASN HB2 H 0.137 24.367 25.798 1.00 . A A . 65 ASN HB2 1 1
13 26069 1 1 69 ASN HB3 H -1.382 23.595 25.331 1.00 . A A . 65 ASN HB3 1 1
13 26070 1 1 69 ASN HD21 H -0.359 24.131 22.314 1.00 . A A . 65 ASN HD21 1 1
13 26071 1 1 69 ASN HD22 H 0.653 22.705 22.122 1.00 . A A . 65 ASN HD22 1 1
13 26072 1 1 69 ASN N N 0.102 26.275 23.859 1.00 . A A . 65 ASN N 1 1
13 26073 1 1 69 ASN ND2 N 0.125 23.335 22.709 1.00 . A A . 65 ASN ND2 1 1
13 26074 1 1 69 ASN O O -2.252 25.829 26.435 1.00 . A A . 65 ASN O 1 1
13 26075 1 1 69 ASN OD1 O 0.893 22.279 24.465 1.00 . A A . 65 ASN OD1 1 1
13 26076 1 1 70 ARG C C -4.061 29.248 25.033 1.00 . A A . 66 ARG C 1 1
13 26077 1 1 70 ARG CA C -2.929 28.561 25.809 1.00 . A A . 66 ARG CA 1 1
13 26078 1 1 70 ARG CB C -1.951 29.566 26.453 1.00 . A A . 66 ARG CB 1 1
13 26079 1 1 70 ARG CD C -0.251 31.455 26.119 1.00 . A A . 66 ARG CD 1 1
13 26080 1 1 70 ARG CG C -1.204 30.454 25.443 1.00 . A A . 66 ARG CG 1 1
13 26081 1 1 70 ARG CZ C 1.906 31.401 27.377 1.00 . A A . 66 ARG CZ 1 1
13 26082 1 1 70 ARG H H -1.879 27.868 24.082 1.00 . A A . 66 ARG H 1 1
13 26083 1 1 70 ARG HA H -3.420 28.037 26.627 1.00 . A A . 66 ARG HA 1 1
13 26084 1 1 70 ARG HB2 H -2.513 30.217 27.130 1.00 . A A . 66 ARG HB2 1 1
13 26085 1 1 70 ARG HB3 H -1.228 29.004 27.052 1.00 . A A . 66 ARG HB3 1 1
13 26086 1 1 70 ARG HD2 H 0.136 32.139 25.360 1.00 . A A . 66 ARG HD2 1 1
13 26087 1 1 70 ARG HD3 H -0.817 32.047 26.846 1.00 . A A . 66 ARG HD3 1 1
13 26088 1 1 70 ARG HE H 0.919 29.789 26.756 1.00 . A A . 66 ARG HE 1 1
13 26089 1 1 70 ARG HG2 H -0.631 29.825 24.765 1.00 . A A . 66 ARG HG2 1 1
13 26090 1 1 70 ARG HG3 H -1.929 31.030 24.860 1.00 . A A . 66 ARG HG3 1 1
13 26091 1 1 70 ARG HH11 H 1.266 33.262 27.037 1.00 . A A . 66 ARG HH11 1 1
13 26092 1 1 70 ARG HH12 H 2.776 33.133 27.911 1.00 . A A . 66 ARG HH12 1 1
13 26093 1 1 70 ARG HH21 H 2.830 29.698 27.887 1.00 . A A . 66 ARG HH21 1 1
13 26094 1 1 70 ARG HH22 H 3.620 31.173 28.393 1.00 . A A . 66 ARG HH22 1 1
13 26095 1 1 70 ARG N N -2.186 27.567 24.999 1.00 . A A . 66 ARG N 1 1
13 26096 1 1 70 ARG NE N 0.894 30.795 26.777 1.00 . A A . 66 ARG NE 1 1
13 26097 1 1 70 ARG NH1 N 1.988 32.698 27.457 1.00 . A A . 66 ARG NH1 1 1
13 26098 1 1 70 ARG NH2 N 2.855 30.706 27.930 1.00 . A A . 66 ARG NH2 1 1
13 26099 1 1 70 ARG O O -5.074 29.616 25.668 1.00 . A A . 66 ARG O 1 1
13 26100 1 1 70 ARG OXT O -3.943 29.409 23.798 1.00 . A A . 66 ARG OXT 1 1
13 26101 2 1 1 GLY C C 24.448 3.898 -4.775 1.00 . B B . -3 GLY C 1 1
13 26102 2 1 1 GLY CA C 25.747 3.251 -5.249 1.00 . B B . -3 GLY CA 1 1
13 26103 2 1 1 GLY H1 H 26.119 4.497 -6.843 1.00 . B B . -3 GLY H1 1 1
13 26104 2 1 1 GLY H2 H 27.461 3.745 -6.272 1.00 . B B . -3 GLY H2 1 1
13 26105 2 1 1 GLY H3 H 26.808 5.003 -5.444 1.00 . B B . -3 GLY H3 1 1
13 26106 2 1 1 GLY HA2 H 25.507 2.394 -5.876 1.00 . B B . -3 GLY HA2 1 1
13 26107 2 1 1 GLY HA3 H 26.292 2.901 -4.369 1.00 . B B . -3 GLY HA3 1 1
13 26108 2 1 1 GLY N N 26.594 4.195 -6.009 1.00 . B B . -3 GLY N 1 1
13 26109 2 1 1 GLY O O 24.352 5.128 -4.735 1.00 . B B . -3 GLY O 1 1
13 26110 2 1 2 PRO C C 22.209 4.281 -2.569 1.00 . B B . -2 PRO C 1 1
13 26111 2 1 2 PRO CA C 22.127 3.591 -3.947 1.00 . B B . -2 PRO CA 1 1
13 26112 2 1 2 PRO CB C 21.217 2.356 -3.910 1.00 . B B . -2 PRO CB 1 1
13 26113 2 1 2 PRO CD C 23.439 1.642 -4.415 1.00 . B B . -2 PRO CD 1 1
13 26114 2 1 2 PRO CG C 22.197 1.217 -3.633 1.00 . B B . -2 PRO CG 1 1
13 26115 2 1 2 PRO HA H 21.724 4.307 -4.666 1.00 . B B . -2 PRO HA 1 1
13 26116 2 1 2 PRO HB2 H 20.448 2.418 -3.138 1.00 . B B . -2 PRO HB2 1 1
13 26117 2 1 2 PRO HB3 H 20.760 2.208 -4.889 1.00 . B B . -2 PRO HB3 1 1
13 26118 2 1 2 PRO HD2 H 24.332 1.244 -3.931 1.00 . B B . -2 PRO HD2 1 1
13 26119 2 1 2 PRO HD3 H 23.371 1.275 -5.438 1.00 . B B . -2 PRO HD3 1 1
13 26120 2 1 2 PRO HG2 H 22.422 1.170 -2.569 1.00 . B B . -2 PRO HG2 1 1
13 26121 2 1 2 PRO HG3 H 21.816 0.256 -3.987 1.00 . B B . -2 PRO HG3 1 1
13 26122 2 1 2 PRO N N 23.428 3.098 -4.416 1.00 . B B . -2 PRO N 1 1
13 26123 2 1 2 PRO O O 23.116 4.019 -1.766 1.00 . B B . -2 PRO O 1 1
13 26124 2 1 3 GLY C C 20.404 4.875 0.073 1.00 . B B . -1 GLY C 1 1
13 26125 2 1 3 GLY CA C 21.041 5.790 -0.988 1.00 . B B . -1 GLY CA 1 1
13 26126 2 1 3 GLY H H 20.492 5.241 -2.974 1.00 . B B . -1 GLY H 1 1
13 26127 2 1 3 GLY HA2 H 22.002 6.137 -0.618 1.00 . B B . -1 GLY HA2 1 1
13 26128 2 1 3 GLY HA3 H 20.409 6.661 -1.118 1.00 . B B . -1 GLY HA3 1 1
13 26129 2 1 3 GLY N N 21.228 5.137 -2.283 1.00 . B B . -1 GLY N 1 1
13 26130 2 1 3 GLY O O 19.769 3.867 -0.249 1.00 . B B . -1 GLY O 1 1
13 26131 2 1 4 SER C C 18.510 4.738 2.683 1.00 . B B . 0 SER C 1 1
13 26132 2 1 4 SER CA C 20.016 4.483 2.491 1.00 . B B . 0 SER CA 1 1
13 26133 2 1 4 SER CB C 20.794 4.819 3.768 1.00 . B B . 0 SER CB 1 1
13 26134 2 1 4 SER H H 21.092 6.076 1.543 1.00 . B B . 0 SER H 1 1
13 26135 2 1 4 SER HA H 20.153 3.415 2.306 1.00 . B B . 0 SER HA 1 1
13 26136 2 1 4 SER HB2 H 21.856 4.633 3.598 1.00 . B B . 0 SER HB2 1 1
13 26137 2 1 4 SER HB3 H 20.659 5.876 4.000 1.00 . B B . 0 SER HB3 1 1
13 26138 2 1 4 SER HG H 20.944 4.213 5.623 1.00 . B B . 0 SER HG 1 1
13 26139 2 1 4 SER N N 20.580 5.224 1.350 1.00 . B B . 0 SER N 1 1
13 26140 2 1 4 SER O O 17.987 5.801 2.339 1.00 . B B . 0 SER O 1 1
13 26141 2 1 4 SER OG O 20.346 4.026 4.858 1.00 . B B . 0 SER OG 1 1
13 26142 2 1 5 MET C C 16.251 3.432 5.232 1.00 . B B . 1 MET C 1 1
13 26143 2 1 5 MET CA C 16.422 3.837 3.745 1.00 . B B . 1 MET CA 1 1
13 26144 2 1 5 MET CB C 15.514 3.048 2.775 1.00 . B B . 1 MET CB 1 1
13 26145 2 1 5 MET CE C 14.277 0.240 4.243 1.00 . B B . 1 MET CE 1 1
13 26146 2 1 5 MET CG C 15.959 1.609 2.475 1.00 . B B . 1 MET CG 1 1
13 26147 2 1 5 MET H H 18.342 2.928 3.526 1.00 . B B . 1 MET H 1 1
13 26148 2 1 5 MET HA H 16.099 4.880 3.701 1.00 . B B . 1 MET HA 1 1
13 26149 2 1 5 MET HB2 H 14.494 3.037 3.147 1.00 . B B . 1 MET HB2 1 1
13 26150 2 1 5 MET HB3 H 15.493 3.584 1.823 1.00 . B B . 1 MET HB3 1 1
13 26151 2 1 5 MET HE1 H 13.755 -0.153 3.368 1.00 . B B . 1 MET HE1 1 1
13 26152 2 1 5 MET HE2 H 14.159 -0.460 5.064 1.00 . B B . 1 MET HE2 1 1
13 26153 2 1 5 MET HE3 H 13.835 1.194 4.521 1.00 . B B . 1 MET HE3 1 1
13 26154 2 1 5 MET HG2 H 15.280 1.196 1.727 1.00 . B B . 1 MET HG2 1 1
13 26155 2 1 5 MET HG3 H 16.943 1.638 2.013 1.00 . B B . 1 MET HG3 1 1
13 26156 2 1 5 MET N N 17.822 3.767 3.290 1.00 . B B . 1 MET N 1 1
13 26157 2 1 5 MET O O 15.125 3.254 5.705 1.00 . B B . 1 MET O 1 1
13 26158 2 1 5 MET SD S 16.042 0.443 3.870 1.00 . B B . 1 MET SD 1 1
13 26159 2 1 6 CYS C C 16.786 3.914 8.344 1.00 . B B . 2 CYS C 1 1
13 26160 2 1 6 CYS CA C 17.386 2.870 7.379 1.00 . B B . 2 CYS CA 1 1
13 26161 2 1 6 CYS CB C 18.839 2.541 7.777 1.00 . B B . 2 CYS CB 1 1
13 26162 2 1 6 CYS H H 18.250 3.487 5.537 1.00 . B B . 2 CYS H 1 1
13 26163 2 1 6 CYS HA H 16.788 1.960 7.479 1.00 . B B . 2 CYS HA 1 1
13 26164 2 1 6 CYS HB2 H 19.450 3.443 7.729 1.00 . B B . 2 CYS HB2 1 1
13 26165 2 1 6 CYS HB3 H 18.864 2.178 8.810 1.00 . B B . 2 CYS HB3 1 1
13 26166 2 1 6 CYS HG H 19.819 2.082 5.646 1.00 . B B . 2 CYS HG 1 1
13 26167 2 1 6 CYS N N 17.359 3.290 5.975 1.00 . B B . 2 CYS N 1 1
13 26168 2 1 6 CYS O O 16.574 5.079 7.990 1.00 . B B . 2 CYS O 1 1
13 26169 2 1 6 CYS SG S 19.560 1.268 6.694 1.00 . B B . 2 CYS SG 1 1
13 26170 2 1 7 MET C C 17.006 5.512 11.004 1.00 . B B . 3 MET C 1 1
13 26171 2 1 7 MET CA C 16.045 4.348 10.683 1.00 . B B . 3 MET CA 1 1
13 26172 2 1 7 MET CB C 15.775 3.503 11.943 1.00 . B B . 3 MET CB 1 1
13 26173 2 1 7 MET CE C 15.167 0.196 11.280 1.00 . B B . 3 MET CE 1 1
13 26174 2 1 7 MET CG C 14.401 2.810 11.901 1.00 . B B . 3 MET CG 1 1
13 26175 2 1 7 MET H H 16.740 2.530 9.815 1.00 . B B . 3 MET H 1 1
13 26176 2 1 7 MET HA H 15.101 4.800 10.367 1.00 . B B . 3 MET HA 1 1
13 26177 2 1 7 MET HB2 H 16.565 2.765 12.077 1.00 . B B . 3 MET HB2 1 1
13 26178 2 1 7 MET HB3 H 15.793 4.155 12.816 1.00 . B B . 3 MET HB3 1 1
13 26179 2 1 7 MET HE1 H 14.733 -0.148 12.220 1.00 . B B . 3 MET HE1 1 1
13 26180 2 1 7 MET HE2 H 15.192 -0.635 10.577 1.00 . B B . 3 MET HE2 1 1
13 26181 2 1 7 MET HE3 H 16.183 0.547 11.453 1.00 . B B . 3 MET HE3 1 1
13 26182 2 1 7 MET HG2 H 14.227 2.341 12.871 1.00 . B B . 3 MET HG2 1 1
13 26183 2 1 7 MET HG3 H 13.639 3.575 11.768 1.00 . B B . 3 MET HG3 1 1
13 26184 2 1 7 MET N N 16.544 3.493 9.592 1.00 . B B . 3 MET N 1 1
13 26185 2 1 7 MET O O 18.221 5.419 10.816 1.00 . B B . 3 MET O 1 1
13 26186 2 1 7 MET SD S 14.151 1.547 10.615 1.00 . B B . 3 MET SD 1 1
13 26187 2 1 8 ALA C C 18.065 7.810 13.001 1.00 . B B . 4 ALA C 1 1
13 26188 2 1 8 ALA CA C 17.123 7.871 11.777 1.00 . B B . 4 ALA CA 1 1
13 26189 2 1 8 ALA CB C 16.043 8.944 11.951 1.00 . B B . 4 ALA CB 1 1
13 26190 2 1 8 ALA H H 15.440 6.590 11.648 1.00 . B B . 4 ALA H 1 1
13 26191 2 1 8 ALA HA H 17.730 8.133 10.910 1.00 . B B . 4 ALA HA 1 1
13 26192 2 1 8 ALA HB1 H 15.480 9.024 11.024 1.00 . B B . 4 ALA HB1 1 1
13 26193 2 1 8 ALA HB2 H 15.372 8.685 12.771 1.00 . B B . 4 ALA HB2 1 1
13 26194 2 1 8 ALA HB3 H 16.494 9.913 12.161 1.00 . B B . 4 ALA HB3 1 1
13 26195 2 1 8 ALA N N 16.431 6.616 11.489 1.00 . B B . 4 ALA N 1 1
13 26196 2 1 8 ALA O O 18.116 6.821 13.741 1.00 . B B . 4 ALA O 1 1
13 26197 2 1 9 LYS C C 19.402 10.507 15.029 1.00 . B B . 5 LYS C 1 1
13 26198 2 1 9 LYS CA C 19.685 9.150 14.368 1.00 . B B . 5 LYS CA 1 1
13 26199 2 1 9 LYS CB C 21.158 8.971 13.936 1.00 . B B . 5 LYS CB 1 1
13 26200 2 1 9 LYS CD C 23.022 9.519 12.291 1.00 . B B . 5 LYS CD 1 1
13 26201 2 1 9 LYS CE C 23.338 10.307 11.015 1.00 . B B . 5 LYS CE 1 1
13 26202 2 1 9 LYS CG C 21.586 9.826 12.727 1.00 . B B . 5 LYS CG 1 1
13 26203 2 1 9 LYS H H 18.698 9.665 12.551 1.00 . B B . 5 LYS H 1 1
13 26204 2 1 9 LYS HA H 19.484 8.391 15.123 1.00 . B B . 5 LYS HA 1 1
13 26205 2 1 9 LYS HB2 H 21.803 9.207 14.784 1.00 . B B . 5 LYS HB2 1 1
13 26206 2 1 9 LYS HB3 H 21.302 7.920 13.683 1.00 . B B . 5 LYS HB3 1 1
13 26207 2 1 9 LYS HD2 H 23.714 9.806 13.086 1.00 . B B . 5 LYS HD2 1 1
13 26208 2 1 9 LYS HD3 H 23.117 8.447 12.089 1.00 . B B . 5 LYS HD3 1 1
13 26209 2 1 9 LYS HE2 H 22.612 10.036 10.243 1.00 . B B . 5 LYS HE2 1 1
13 26210 2 1 9 LYS HE3 H 23.229 11.377 11.217 1.00 . B B . 5 LYS HE3 1 1
13 26211 2 1 9 LYS HG2 H 20.927 9.612 11.881 1.00 . B B . 5 LYS HG2 1 1
13 26212 2 1 9 LYS HG3 H 21.507 10.881 12.982 1.00 . B B . 5 LYS HG3 1 1
13 26213 2 1 9 LYS HZ1 H 25.406 10.297 11.217 1.00 . B B . 5 LYS HZ1 1 1
13 26214 2 1 9 LYS HZ2 H 24.845 9.055 10.311 1.00 . B B . 5 LYS HZ2 1 1
13 26215 2 1 9 LYS HZ3 H 24.917 10.563 9.688 1.00 . B B . 5 LYS HZ3 1 1
13 26216 2 1 9 LYS N N 18.787 8.913 13.229 1.00 . B B . 5 LYS N 1 1
13 26217 2 1 9 LYS NZ N 24.717 10.034 10.526 1.00 . B B . 5 LYS NZ 1 1
13 26218 2 1 9 LYS O O 19.351 11.540 14.359 1.00 . B B . 5 LYS O 1 1
13 26219 2 1 10 VAL C C 20.067 12.235 17.868 1.00 . B B . 6 VAL C 1 1
13 26220 2 1 10 VAL CA C 18.830 11.674 17.162 1.00 . B B . 6 VAL CA 1 1
13 26221 2 1 10 VAL CB C 17.729 11.327 18.191 1.00 . B B . 6 VAL CB 1 1
13 26222 2 1 10 VAL CG1 C 17.213 12.557 18.951 1.00 . B B . 6 VAL CG1 1 1
13 26223 2 1 10 VAL CG2 C 16.519 10.642 17.546 1.00 . B B . 6 VAL CG2 1 1
13 26224 2 1 10 VAL H H 19.273 9.609 16.829 1.00 . B B . 6 VAL H 1 1
13 26225 2 1 10 VAL HA H 18.439 12.448 16.503 1.00 . B B . 6 VAL HA 1 1
13 26226 2 1 10 VAL HB H 18.149 10.633 18.913 1.00 . B B . 6 VAL HB 1 1
13 26227 2 1 10 VAL HG11 H 16.855 13.311 18.253 1.00 . B B . 6 VAL HG11 1 1
13 26228 2 1 10 VAL HG12 H 16.399 12.267 19.617 1.00 . B B . 6 VAL HG12 1 1
13 26229 2 1 10 VAL HG13 H 18.004 12.984 19.568 1.00 . B B . 6 VAL HG13 1 1
13 26230 2 1 10 VAL HG21 H 15.784 10.413 18.310 1.00 . B B . 6 VAL HG21 1 1
13 26231 2 1 10 VAL HG22 H 16.067 11.302 16.814 1.00 . B B . 6 VAL HG22 1 1
13 26232 2 1 10 VAL HG23 H 16.814 9.707 17.068 1.00 . B B . 6 VAL HG23 1 1
13 26233 2 1 10 VAL N N 19.192 10.501 16.348 1.00 . B B . 6 VAL N 1 1
13 26234 2 1 10 VAL O O 20.931 11.461 18.285 1.00 . B B . 6 VAL O 1 1
13 26235 2 1 11 VAL C C 20.687 15.393 19.648 1.00 . B B . 7 VAL C 1 1
13 26236 2 1 11 VAL CA C 21.218 14.235 18.795 1.00 . B B . 7 VAL CA 1 1
13 26237 2 1 11 VAL CB C 22.353 14.672 17.839 1.00 . B B . 7 VAL CB 1 1
13 26238 2 1 11 VAL CG1 C 21.902 15.681 16.775 1.00 . B B . 7 VAL CG1 1 1
13 26239 2 1 11 VAL CG2 C 23.548 15.259 18.604 1.00 . B B . 7 VAL CG2 1 1
13 26240 2 1 11 VAL H H 19.412 14.135 17.639 1.00 . B B . 7 VAL H 1 1
13 26241 2 1 11 VAL HA H 21.638 13.508 19.493 1.00 . B B . 7 VAL HA 1 1
13 26242 2 1 11 VAL HB H 22.707 13.782 17.320 1.00 . B B . 7 VAL HB 1 1
13 26243 2 1 11 VAL HG11 H 21.572 16.605 17.240 1.00 . B B . 7 VAL HG11 1 1
13 26244 2 1 11 VAL HG12 H 22.733 15.907 16.107 1.00 . B B . 7 VAL HG12 1 1
13 26245 2 1 11 VAL HG13 H 21.084 15.268 16.179 1.00 . B B . 7 VAL HG13 1 1
13 26246 2 1 11 VAL HG21 H 23.301 16.228 19.034 1.00 . B B . 7 VAL HG21 1 1
13 26247 2 1 11 VAL HG22 H 23.857 14.581 19.397 1.00 . B B . 7 VAL HG22 1 1
13 26248 2 1 11 VAL HG23 H 24.382 15.391 17.917 1.00 . B B . 7 VAL HG23 1 1
13 26249 2 1 11 VAL N N 20.143 13.557 18.043 1.00 . B B . 7 VAL N 1 1
13 26250 2 1 11 VAL O O 19.762 16.106 19.245 1.00 . B B . 7 VAL O 1 1
13 26251 2 1 12 LEU C C 22.099 17.044 22.691 1.00 . B B . 8 LEU C 1 1
13 26252 2 1 12 LEU CA C 20.906 16.601 21.823 1.00 . B B . 8 LEU CA 1 1
13 26253 2 1 12 LEU CB C 19.746 16.073 22.687 1.00 . B B . 8 LEU CB 1 1
13 26254 2 1 12 LEU CD1 C 20.326 15.280 25.040 1.00 . B B . 8 LEU CD1 1 1
13 26255 2 1 12 LEU CD2 C 18.985 13.830 23.540 1.00 . B B . 8 LEU CD2 1 1
13 26256 2 1 12 LEU CG C 20.104 14.865 23.581 1.00 . B B . 8 LEU CG 1 1
13 26257 2 1 12 LEU H H 22.010 14.933 21.102 1.00 . B B . 8 LEU H 1 1
13 26258 2 1 12 LEU HA H 20.555 17.487 21.286 1.00 . B B . 8 LEU HA 1 1
13 26259 2 1 12 LEU HB2 H 19.360 16.884 23.301 1.00 . B B . 8 LEU HB2 1 1
13 26260 2 1 12 LEU HB3 H 18.948 15.789 22.005 1.00 . B B . 8 LEU HB3 1 1
13 26261 2 1 12 LEU HD11 H 21.161 15.979 25.102 1.00 . B B . 8 LEU HD11 1 1
13 26262 2 1 12 LEU HD12 H 19.431 15.747 25.449 1.00 . B B . 8 LEU HD12 1 1
13 26263 2 1 12 LEU HD13 H 20.561 14.398 25.637 1.00 . B B . 8 LEU HD13 1 1
13 26264 2 1 12 LEU HD21 H 18.825 13.490 22.515 1.00 . B B . 8 LEU HD21 1 1
13 26265 2 1 12 LEU HD22 H 19.267 12.976 24.150 1.00 . B B . 8 LEU HD22 1 1
13 26266 2 1 12 LEU HD23 H 18.062 14.261 23.924 1.00 . B B . 8 LEU HD23 1 1
13 26267 2 1 12 LEU HG H 21.011 14.389 23.219 1.00 . B B . 8 LEU HG 1 1
13 26268 2 1 12 LEU N N 21.273 15.579 20.837 1.00 . B B . 8 LEU N 1 1
13 26269 2 1 12 LEU O O 23.068 16.296 22.859 1.00 . B B . 8 LEU O 1 1
13 26270 2 1 13 THR C C 22.471 18.939 25.607 1.00 . B B . 9 THR C 1 1
13 26271 2 1 13 THR CA C 23.017 18.825 24.176 1.00 . B B . 9 THR CA 1 1
13 26272 2 1 13 THR CB C 23.520 20.192 23.670 1.00 . B B . 9 THR CB 1 1
13 26273 2 1 13 THR CG2 C 24.764 20.675 24.404 1.00 . B B . 9 THR CG2 1 1
13 26274 2 1 13 THR H H 21.161 18.782 23.120 1.00 . B B . 9 THR H 1 1
13 26275 2 1 13 THR HA H 23.873 18.161 24.211 1.00 . B B . 9 THR HA 1 1
13 26276 2 1 13 THR HB H 22.728 20.934 23.790 1.00 . B B . 9 THR HB 1 1
13 26277 2 1 13 THR HG1 H 23.056 19.972 21.809 1.00 . B B . 9 THR HG1 1 1
13 26278 2 1 13 THR HG21 H 25.095 21.618 23.972 1.00 . B B . 9 THR HG21 1 1
13 26279 2 1 13 THR HG22 H 24.534 20.842 25.455 1.00 . B B . 9 THR HG22 1 1
13 26280 2 1 13 THR HG23 H 25.567 19.938 24.315 1.00 . B B . 9 THR HG23 1 1
13 26281 2 1 13 THR N N 22.004 18.247 23.271 1.00 . B B . 9 THR N 1 1
13 26282 2 1 13 THR O O 21.345 19.404 25.819 1.00 . B B . 9 THR O 1 1
13 26283 2 1 13 THR OG1 O 23.879 20.127 22.302 1.00 . B B . 9 THR OG1 1 1
13 26284 2 1 14 LYS C C 23.251 19.918 28.650 1.00 . B B . 10 LYS C 1 1
13 26285 2 1 14 LYS CA C 22.977 18.537 28.031 1.00 . B B . 10 LYS CA 1 1
13 26286 2 1 14 LYS CB C 23.840 17.486 28.747 1.00 . B B . 10 LYS CB 1 1
13 26287 2 1 14 LYS CD C 24.343 15.049 29.200 1.00 . B B . 10 LYS CD 1 1
13 26288 2 1 14 LYS CE C 25.845 15.078 28.883 1.00 . B B . 10 LYS CE 1 1
13 26289 2 1 14 LYS CG C 23.543 16.035 28.336 1.00 . B B . 10 LYS CG 1 1
13 26290 2 1 14 LYS H H 24.189 18.172 26.315 1.00 . B B . 10 LYS H 1 1
13 26291 2 1 14 LYS HA H 21.926 18.300 28.206 1.00 . B B . 10 LYS HA 1 1
13 26292 2 1 14 LYS HB2 H 24.884 17.712 28.537 1.00 . B B . 10 LYS HB2 1 1
13 26293 2 1 14 LYS HB3 H 23.676 17.572 29.823 1.00 . B B . 10 LYS HB3 1 1
13 26294 2 1 14 LYS HD2 H 24.178 15.302 30.249 1.00 . B B . 10 LYS HD2 1 1
13 26295 2 1 14 LYS HD3 H 23.966 14.036 29.039 1.00 . B B . 10 LYS HD3 1 1
13 26296 2 1 14 LYS HE2 H 26.033 14.467 27.997 1.00 . B B . 10 LYS HE2 1 1
13 26297 2 1 14 LYS HE3 H 26.139 16.101 28.657 1.00 . B B . 10 LYS HE3 1 1
13 26298 2 1 14 LYS HG2 H 22.477 15.840 28.478 1.00 . B B . 10 LYS HG2 1 1
13 26299 2 1 14 LYS HG3 H 23.788 15.881 27.283 1.00 . B B . 10 LYS HG3 1 1
13 26300 2 1 14 LYS HZ1 H 26.326 13.705 30.375 1.00 . B B . 10 LYS HZ1 1 1
13 26301 2 1 14 LYS HZ2 H 27.627 14.504 29.786 1.00 . B B . 10 LYS HZ2 1 1
13 26302 2 1 14 LYS HZ3 H 26.608 15.273 30.803 1.00 . B B . 10 LYS HZ3 1 1
13 26303 2 1 14 LYS N N 23.264 18.493 26.588 1.00 . B B . 10 LYS N 1 1
13 26304 2 1 14 LYS NZ N 26.653 14.598 30.034 1.00 . B B . 10 LYS NZ 1 1
13 26305 2 1 14 LYS O O 24.016 20.719 28.108 1.00 . B B . 10 LYS O 1 1
13 26306 2 1 15 ALA C C 24.429 21.519 31.096 1.00 . B B . 11 ALA C 1 1
13 26307 2 1 15 ALA CA C 22.960 21.376 30.630 1.00 . B B . 11 ALA CA 1 1
13 26308 2 1 15 ALA CB C 21.998 21.360 31.831 1.00 . B B . 11 ALA CB 1 1
13 26309 2 1 15 ALA H H 22.098 19.460 30.245 1.00 . B B . 11 ALA H 1 1
13 26310 2 1 15 ALA HA H 22.718 22.246 30.015 1.00 . B B . 11 ALA HA 1 1
13 26311 2 1 15 ALA HB1 H 22.200 20.498 32.465 1.00 . B B . 11 ALA HB1 1 1
13 26312 2 1 15 ALA HB2 H 22.123 22.273 32.415 1.00 . B B . 11 ALA HB2 1 1
13 26313 2 1 15 ALA HB3 H 20.972 21.318 31.469 1.00 . B B . 11 ALA HB3 1 1
13 26314 2 1 15 ALA N N 22.704 20.161 29.844 1.00 . B B . 11 ALA N 1 1
13 26315 2 1 15 ALA O O 24.903 22.640 31.301 1.00 . B B . 11 ALA O 1 1
13 26316 2 1 16 ASP C C 27.522 20.672 30.358 1.00 . B B . 12 ASP C 1 1
13 26317 2 1 16 ASP CA C 26.596 20.390 31.565 1.00 . B B . 12 ASP CA 1 1
13 26318 2 1 16 ASP CB C 26.948 19.064 32.277 1.00 . B B . 12 ASP CB 1 1
13 26319 2 1 16 ASP CG C 26.859 17.787 31.420 1.00 . B B . 12 ASP CG 1 1
13 26320 2 1 16 ASP H H 24.709 19.517 31.071 1.00 . B B . 12 ASP H 1 1
13 26321 2 1 16 ASP HA H 26.776 21.183 32.289 1.00 . B B . 12 ASP HA 1 1
13 26322 2 1 16 ASP HB2 H 27.958 19.142 32.671 1.00 . B B . 12 ASP HB2 1 1
13 26323 2 1 16 ASP HB3 H 26.283 18.956 33.137 1.00 . B B . 12 ASP HB3 1 1
13 26324 2 1 16 ASP N N 25.162 20.406 31.231 1.00 . B B . 12 ASP N 1 1
13 26325 2 1 16 ASP O O 28.742 20.720 30.525 1.00 . B B . 12 ASP O 1 1
13 26326 2 1 16 ASP OD1 O 26.791 16.674 31.998 1.00 . B B . 12 ASP OD1 1 1
13 26327 2 1 16 ASP OD2 O 26.873 17.866 30.170 1.00 . B B . 12 ASP OD2 1 1
13 26328 2 1 17 GLY C C 28.110 19.937 27.084 1.00 . B B . 13 GLY C 1 1
13 26329 2 1 17 GLY CA C 27.676 21.165 27.908 1.00 . B B . 13 GLY CA 1 1
13 26330 2 1 17 GLY H H 25.951 20.819 29.102 1.00 . B B . 13 GLY H 1 1
13 26331 2 1 17 GLY HA2 H 27.019 21.765 27.275 1.00 . B B . 13 GLY HA2 1 1
13 26332 2 1 17 GLY HA3 H 28.568 21.754 28.125 1.00 . B B . 13 GLY HA3 1 1
13 26333 2 1 17 GLY N N 26.960 20.870 29.157 1.00 . B B . 13 GLY N 1 1
13 26334 2 1 17 GLY O O 28.562 20.096 25.947 1.00 . B B . 13 GLY O 1 1
13 26335 2 1 18 GLY C C 26.986 17.145 25.923 1.00 . B B . 14 GLY C 1 1
13 26336 2 1 18 GLY CA C 28.143 17.465 26.878 1.00 . B B . 14 GLY CA 1 1
13 26337 2 1 18 GLY H H 27.564 18.655 28.553 1.00 . B B . 14 GLY H 1 1
13 26338 2 1 18 GLY HA2 H 29.061 17.517 26.293 1.00 . B B . 14 GLY HA2 1 1
13 26339 2 1 18 GLY HA3 H 28.251 16.644 27.584 1.00 . B B . 14 GLY HA3 1 1
13 26340 2 1 18 GLY N N 27.951 18.720 27.614 1.00 . B B . 14 GLY N 1 1
13 26341 2 1 18 GLY O O 25.946 17.805 25.942 1.00 . B B . 14 GLY O 1 1
13 26342 2 1 19 ARG C C 25.842 14.194 24.143 1.00 . B B . 15 ARG C 1 1
13 26343 2 1 19 ARG CA C 26.161 15.685 24.072 1.00 . B B . 15 ARG CA 1 1
13 26344 2 1 19 ARG CB C 26.609 16.113 22.659 1.00 . B B . 15 ARG CB 1 1
13 26345 2 1 19 ARG CD C 26.792 18.095 21.057 1.00 . B B . 15 ARG CD 1 1
13 26346 2 1 19 ARG CG C 26.448 17.626 22.470 1.00 . B B . 15 ARG CG 1 1
13 26347 2 1 19 ARG CZ C 26.818 20.426 20.106 1.00 . B B . 15 ARG CZ 1 1
13 26348 2 1 19 ARG H H 28.020 15.600 25.143 1.00 . B B . 15 ARG H 1 1
13 26349 2 1 19 ARG HA H 25.213 16.177 24.279 1.00 . B B . 15 ARG HA 1 1
13 26350 2 1 19 ARG HB2 H 27.650 15.831 22.492 1.00 . B B . 15 ARG HB2 1 1
13 26351 2 1 19 ARG HB3 H 25.983 15.611 21.918 1.00 . B B . 15 ARG HB3 1 1
13 26352 2 1 19 ARG HD2 H 27.872 18.024 20.914 1.00 . B B . 15 ARG HD2 1 1
13 26353 2 1 19 ARG HD3 H 26.294 17.453 20.326 1.00 . B B . 15 ARG HD3 1 1
13 26354 2 1 19 ARG HE H 25.498 19.733 21.409 1.00 . B B . 15 ARG HE 1 1
13 26355 2 1 19 ARG HG2 H 25.411 17.877 22.673 1.00 . B B . 15 ARG HG2 1 1
13 26356 2 1 19 ARG HG3 H 27.084 18.158 23.176 1.00 . B B . 15 ARG HG3 1 1
13 26357 2 1 19 ARG HH11 H 28.308 19.346 19.333 1.00 . B B . 15 ARG HH11 1 1
13 26358 2 1 19 ARG HH12 H 28.195 20.994 18.761 1.00 . B B . 15 ARG HH12 1 1
13 26359 2 1 19 ARG HH21 H 25.435 21.762 20.674 1.00 . B B . 15 ARG HH21 1 1
13 26360 2 1 19 ARG HH22 H 26.620 22.341 19.529 1.00 . B B . 15 ARG HH22 1 1
13 26361 2 1 19 ARG N N 27.149 16.114 25.086 1.00 . B B . 15 ARG N 1 1
13 26362 2 1 19 ARG NE N 26.324 19.479 20.876 1.00 . B B . 15 ARG NE 1 1
13 26363 2 1 19 ARG NH1 N 27.858 20.248 19.344 1.00 . B B . 15 ARG NH1 1 1
13 26364 2 1 19 ARG NH2 N 26.246 21.598 20.097 1.00 . B B . 15 ARG NH2 1 1
13 26365 2 1 19 ARG O O 26.663 13.387 24.592 1.00 . B B . 15 ARG O 1 1
13 26366 2 1 20 VAL C C 23.501 12.200 22.264 1.00 . B B . 16 VAL C 1 1
13 26367 2 1 20 VAL CA C 24.076 12.485 23.654 1.00 . B B . 16 VAL CA 1 1
13 26368 2 1 20 VAL CB C 23.013 12.304 24.763 1.00 . B B . 16 VAL CB 1 1
13 26369 2 1 20 VAL CG1 C 22.321 10.933 24.728 1.00 . B B . 16 VAL CG1 1 1
13 26370 2 1 20 VAL CG2 C 23.608 12.489 26.160 1.00 . B B . 16 VAL CG2 1 1
13 26371 2 1 20 VAL H H 24.050 14.583 23.313 1.00 . B B . 16 VAL H 1 1
13 26372 2 1 20 VAL HA H 24.874 11.760 23.834 1.00 . B B . 16 VAL HA 1 1
13 26373 2 1 20 VAL HB H 22.249 13.060 24.625 1.00 . B B . 16 VAL HB 1 1
13 26374 2 1 20 VAL HG11 H 21.775 10.799 23.794 1.00 . B B . 16 VAL HG11 1 1
13 26375 2 1 20 VAL HG12 H 23.060 10.139 24.833 1.00 . B B . 16 VAL HG12 1 1
13 26376 2 1 20 VAL HG13 H 21.598 10.866 25.542 1.00 . B B . 16 VAL HG13 1 1
13 26377 2 1 20 VAL HG21 H 24.403 11.755 26.324 1.00 . B B . 16 VAL HG21 1 1
13 26378 2 1 20 VAL HG22 H 24.013 13.493 26.264 1.00 . B B . 16 VAL HG22 1 1
13 26379 2 1 20 VAL HG23 H 22.836 12.355 26.916 1.00 . B B . 16 VAL HG23 1 1
13 26380 2 1 20 VAL N N 24.639 13.844 23.681 1.00 . B B . 16 VAL N 1 1
13 26381 2 1 20 VAL O O 22.891 13.075 21.647 1.00 . B B . 16 VAL O 1 1
13 26382 2 1 21 GLU C C 22.446 9.147 20.605 1.00 . B B . 17 GLU C 1 1
13 26383 2 1 21 GLU CA C 23.190 10.489 20.475 1.00 . B B . 17 GLU CA 1 1
13 26384 2 1 21 GLU CB C 24.348 10.347 19.469 1.00 . B B . 17 GLU CB 1 1
13 26385 2 1 21 GLU CD C 26.188 11.522 18.127 1.00 . B B . 17 GLU CD 1 1
13 26386 2 1 21 GLU CG C 25.000 11.688 19.096 1.00 . B B . 17 GLU CG 1 1
13 26387 2 1 21 GLU H H 24.173 10.295 22.346 1.00 . B B . 17 GLU H 1 1
13 26388 2 1 21 GLU HA H 22.487 11.213 20.076 1.00 . B B . 17 GLU HA 1 1
13 26389 2 1 21 GLU HB2 H 25.108 9.690 19.897 1.00 . B B . 17 GLU HB2 1 1
13 26390 2 1 21 GLU HB3 H 23.957 9.881 18.563 1.00 . B B . 17 GLU HB3 1 1
13 26391 2 1 21 GLU HG2 H 24.242 12.321 18.631 1.00 . B B . 17 GLU HG2 1 1
13 26392 2 1 21 GLU HG3 H 25.345 12.187 20.005 1.00 . B B . 17 GLU HG3 1 1
13 26393 2 1 21 GLU N N 23.675 10.966 21.779 1.00 . B B . 17 GLU N 1 1
13 26394 2 1 21 GLU O O 22.840 8.278 21.386 1.00 . B B . 17 GLU O 1 1
13 26395 2 1 21 GLU OE1 O 26.159 10.630 17.239 1.00 . B B . 17 GLU OE1 1 1
13 26396 2 1 21 GLU OE2 O 27.171 12.298 18.231 1.00 . B B . 17 GLU OE2 1 1
13 26397 2 1 22 ILE C C 20.228 7.340 18.377 1.00 . B B . 18 ILE C 1 1
13 26398 2 1 22 ILE CA C 20.514 7.773 19.824 1.00 . B B . 18 ILE CA 1 1
13 26399 2 1 22 ILE CB C 19.199 8.010 20.611 1.00 . B B . 18 ILE CB 1 1
13 26400 2 1 22 ILE CD1 C 18.163 9.251 22.598 1.00 . B B . 18 ILE CD1 1 1
13 26401 2 1 22 ILE CG1 C 19.404 8.523 22.058 1.00 . B B . 18 ILE CG1 1 1
13 26402 2 1 22 ILE CG2 C 18.369 6.708 20.655 1.00 . B B . 18 ILE CG2 1 1
13 26403 2 1 22 ILE H H 21.118 9.729 19.192 1.00 . B B . 18 ILE H 1 1
13 26404 2 1 22 ILE HA H 21.038 6.952 20.314 1.00 . B B . 18 ILE HA 1 1
13 26405 2 1 22 ILE HB H 18.620 8.761 20.069 1.00 . B B . 18 ILE HB 1 1
13 26406 2 1 22 ILE HD11 H 17.934 10.101 21.952 1.00 . B B . 18 ILE HD11 1 1
13 26407 2 1 22 ILE HD12 H 17.306 8.579 22.647 1.00 . B B . 18 ILE HD12 1 1
13 26408 2 1 22 ILE HD13 H 18.374 9.615 23.601 1.00 . B B . 18 ILE HD13 1 1
13 26409 2 1 22 ILE HG12 H 19.672 7.695 22.718 1.00 . B B . 18 ILE HG12 1 1
13 26410 2 1 22 ILE HG13 H 20.208 9.250 22.089 1.00 . B B . 18 ILE HG13 1 1
13 26411 2 1 22 ILE HG21 H 18.156 6.349 19.650 1.00 . B B . 18 ILE HG21 1 1
13 26412 2 1 22 ILE HG22 H 18.909 5.930 21.191 1.00 . B B . 18 ILE HG22 1 1
13 26413 2 1 22 ILE HG23 H 17.413 6.883 21.148 1.00 . B B . 18 ILE HG23 1 1
13 26414 2 1 22 ILE N N 21.374 8.971 19.820 1.00 . B B . 18 ILE N 1 1
13 26415 2 1 22 ILE O O 19.462 7.994 17.668 1.00 . B B . 18 ILE O 1 1
13 26416 2 1 23 GLY C C 19.374 4.669 16.651 1.00 . B B . 19 GLY C 1 1
13 26417 2 1 23 GLY CA C 20.572 5.629 16.629 1.00 . B B . 19 GLY CA 1 1
13 26418 2 1 23 GLY H H 21.486 5.767 18.552 1.00 . B B . 19 GLY H 1 1
13 26419 2 1 23 GLY HA2 H 20.388 6.401 15.882 1.00 . B B . 19 GLY HA2 1 1
13 26420 2 1 23 GLY HA3 H 21.449 5.063 16.309 1.00 . B B . 19 GLY HA3 1 1
13 26421 2 1 23 GLY N N 20.849 6.249 17.931 1.00 . B B . 19 GLY N 1 1
13 26422 2 1 23 GLY O O 18.813 4.366 17.708 1.00 . B B . 19 GLY O 1 1
13 26423 2 1 24 ASP C C 16.645 3.297 15.881 1.00 . B B . 20 ASP C 1 1
13 26424 2 1 24 ASP CA C 18.056 3.028 15.306 1.00 . B B . 20 ASP CA 1 1
13 26425 2 1 24 ASP CB C 18.680 1.709 15.806 1.00 . B B . 20 ASP CB 1 1
13 26426 2 1 24 ASP CG C 20.059 1.363 15.202 1.00 . B B . 20 ASP CG 1 1
13 26427 2 1 24 ASP H H 19.505 4.455 14.653 1.00 . B B . 20 ASP H 1 1
13 26428 2 1 24 ASP HA H 17.899 2.900 14.234 1.00 . B B . 20 ASP HA 1 1
13 26429 2 1 24 ASP HB2 H 18.773 1.761 16.896 1.00 . B B . 20 ASP HB2 1 1
13 26430 2 1 24 ASP HB3 H 18.007 0.892 15.573 1.00 . B B . 20 ASP HB3 1 1
13 26431 2 1 24 ASP N N 19.013 4.136 15.478 1.00 . B B . 20 ASP N 1 1
13 26432 2 1 24 ASP O O 15.968 2.388 16.377 1.00 . B B . 20 ASP O 1 1
13 26433 2 1 24 ASP OD1 O 20.822 0.603 15.847 1.00 . B B . 20 ASP OD1 1 1
13 26434 2 1 24 ASP OD2 O 20.388 1.817 14.078 1.00 . B B . 20 ASP OD2 1 1
13 26435 2 1 25 VAL C C 13.699 4.606 15.544 1.00 . B B . 21 VAL C 1 1
13 26436 2 1 25 VAL CA C 14.898 4.982 16.418 1.00 . B B . 21 VAL CA 1 1
13 26437 2 1 25 VAL CB C 14.882 6.477 16.791 1.00 . B B . 21 VAL CB 1 1
13 26438 2 1 25 VAL CG1 C 15.931 6.769 17.867 1.00 . B B . 21 VAL CG1 1 1
13 26439 2 1 25 VAL CG2 C 15.097 7.437 15.621 1.00 . B B . 21 VAL CG2 1 1
13 26440 2 1 25 VAL H H 16.776 5.268 15.438 1.00 . B B . 21 VAL H 1 1
13 26441 2 1 25 VAL HA H 14.772 4.452 17.356 1.00 . B B . 21 VAL HA 1 1
13 26442 2 1 25 VAL HB H 13.910 6.694 17.218 1.00 . B B . 21 VAL HB 1 1
13 26443 2 1 25 VAL HG11 H 16.931 6.548 17.498 1.00 . B B . 21 VAL HG11 1 1
13 26444 2 1 25 VAL HG12 H 15.887 7.819 18.141 1.00 . B B . 21 VAL HG12 1 1
13 26445 2 1 25 VAL HG13 H 15.726 6.160 18.745 1.00 . B B . 21 VAL HG13 1 1
13 26446 2 1 25 VAL HG21 H 14.950 8.463 15.963 1.00 . B B . 21 VAL HG21 1 1
13 26447 2 1 25 VAL HG22 H 16.104 7.338 15.224 1.00 . B B . 21 VAL HG22 1 1
13 26448 2 1 25 VAL HG23 H 14.367 7.232 14.841 1.00 . B B . 21 VAL HG23 1 1
13 26449 2 1 25 VAL N N 16.190 4.558 15.848 1.00 . B B . 21 VAL N 1 1
13 26450 2 1 25 VAL O O 13.711 4.800 14.328 1.00 . B B . 21 VAL O 1 1
13 26451 2 1 26 LEU C C 10.490 5.152 15.512 1.00 . B B . 22 LEU C 1 1
13 26452 2 1 26 LEU CA C 11.333 3.870 15.540 1.00 . B B . 22 LEU CA 1 1
13 26453 2 1 26 LEU CB C 10.562 2.779 16.306 1.00 . B B . 22 LEU CB 1 1
13 26454 2 1 26 LEU CD1 C 10.253 0.408 17.019 1.00 . B B . 22 LEU CD1 1 1
13 26455 2 1 26 LEU CD2 C 11.227 0.841 14.777 1.00 . B B . 22 LEU CD2 1 1
13 26456 2 1 26 LEU CG C 11.147 1.359 16.216 1.00 . B B . 22 LEU CG 1 1
13 26457 2 1 26 LEU H H 12.702 3.975 17.179 1.00 . B B . 22 LEU H 1 1
13 26458 2 1 26 LEU HA H 11.472 3.558 14.505 1.00 . B B . 22 LEU HA 1 1
13 26459 2 1 26 LEU HB2 H 10.500 3.067 17.358 1.00 . B B . 22 LEU HB2 1 1
13 26460 2 1 26 LEU HB3 H 9.544 2.748 15.914 1.00 . B B . 22 LEU HB3 1 1
13 26461 2 1 26 LEU HD11 H 10.234 0.707 18.069 1.00 . B B . 22 LEU HD11 1 1
13 26462 2 1 26 LEU HD12 H 9.241 0.432 16.616 1.00 . B B . 22 LEU HD12 1 1
13 26463 2 1 26 LEU HD13 H 10.630 -0.610 16.951 1.00 . B B . 22 LEU HD13 1 1
13 26464 2 1 26 LEU HD21 H 11.559 -0.197 14.778 1.00 . B B . 22 LEU HD21 1 1
13 26465 2 1 26 LEU HD22 H 10.249 0.908 14.301 1.00 . B B . 22 LEU HD22 1 1
13 26466 2 1 26 LEU HD23 H 11.946 1.430 14.207 1.00 . B B . 22 LEU HD23 1 1
13 26467 2 1 26 LEU HG H 12.145 1.359 16.650 1.00 . B B . 22 LEU HG 1 1
13 26468 2 1 26 LEU N N 12.642 4.091 16.171 1.00 . B B . 22 LEU N 1 1
13 26469 2 1 26 LEU O O 9.758 5.392 14.552 1.00 . B B . 22 LEU O 1 1
13 26470 2 1 27 GLU C C 10.396 8.165 17.717 1.00 . B B . 23 GLU C 1 1
13 26471 2 1 27 GLU CA C 9.769 7.186 16.709 1.00 . B B . 23 GLU CA 1 1
13 26472 2 1 27 GLU CB C 8.322 6.820 17.112 1.00 . B B . 23 GLU CB 1 1
13 26473 2 1 27 GLU CD C 5.899 7.679 17.326 1.00 . B B . 23 GLU CD 1 1
13 26474 2 1 27 GLU CG C 7.372 8.029 17.082 1.00 . B B . 23 GLU CG 1 1
13 26475 2 1 27 GLU H H 11.215 5.733 17.306 1.00 . B B . 23 GLU H 1 1
13 26476 2 1 27 GLU HA H 9.740 7.678 15.739 1.00 . B B . 23 GLU HA 1 1
13 26477 2 1 27 GLU HB2 H 7.938 6.071 16.419 1.00 . B B . 23 GLU HB2 1 1
13 26478 2 1 27 GLU HB3 H 8.327 6.390 18.111 1.00 . B B . 23 GLU HB3 1 1
13 26479 2 1 27 GLU HG2 H 7.679 8.740 17.850 1.00 . B B . 23 GLU HG2 1 1
13 26480 2 1 27 GLU HG3 H 7.458 8.522 16.111 1.00 . B B . 23 GLU HG3 1 1
13 26481 2 1 27 GLU N N 10.568 5.968 16.567 1.00 . B B . 23 GLU N 1 1
13 26482 2 1 27 GLU O O 11.010 7.755 18.709 1.00 . B B . 23 GLU O 1 1
13 26483 2 1 27 GLU OE1 O 5.554 6.554 17.758 1.00 . B B . 23 GLU OE1 1 1
13 26484 2 1 27 GLU OE2 O 5.047 8.588 17.203 1.00 . B B . 23 GLU OE2 1 1
13 26485 2 1 28 VAL C C 9.302 11.505 18.474 1.00 . B B . 24 VAL C 1 1
13 26486 2 1 28 VAL CA C 10.531 10.596 18.349 1.00 . B B . 24 VAL CA 1 1
13 26487 2 1 28 VAL CB C 11.728 11.389 17.787 1.00 . B B . 24 VAL CB 1 1
13 26488 2 1 28 VAL CG1 C 12.192 12.510 18.732 1.00 . B B . 24 VAL CG1 1 1
13 26489 2 1 28 VAL CG2 C 12.935 10.510 17.430 1.00 . B B . 24 VAL CG2 1 1
13 26490 2 1 28 VAL H H 9.722 9.697 16.604 1.00 . B B . 24 VAL H 1 1
13 26491 2 1 28 VAL HA H 10.787 10.233 19.342 1.00 . B B . 24 VAL HA 1 1
13 26492 2 1 28 VAL HB H 11.411 11.856 16.861 1.00 . B B . 24 VAL HB 1 1
13 26493 2 1 28 VAL HG11 H 12.464 12.107 19.706 1.00 . B B . 24 VAL HG11 1 1
13 26494 2 1 28 VAL HG12 H 13.055 13.018 18.299 1.00 . B B . 24 VAL HG12 1 1
13 26495 2 1 28 VAL HG13 H 11.400 13.248 18.866 1.00 . B B . 24 VAL HG13 1 1
13 26496 2 1 28 VAL HG21 H 13.752 11.137 17.081 1.00 . B B . 24 VAL HG21 1 1
13 26497 2 1 28 VAL HG22 H 13.265 9.936 18.294 1.00 . B B . 24 VAL HG22 1 1
13 26498 2 1 28 VAL HG23 H 12.677 9.825 16.624 1.00 . B B . 24 VAL HG23 1 1
13 26499 2 1 28 VAL N N 10.192 9.462 17.475 1.00 . B B . 24 VAL N 1 1
13 26500 2 1 28 VAL O O 8.627 11.750 17.472 1.00 . B B . 24 VAL O 1 1
13 26501 2 1 29 ARG C C 8.238 14.045 20.884 1.00 . B B . 25 ARG C 1 1
13 26502 2 1 29 ARG CA C 7.844 12.881 19.969 1.00 . B B . 25 ARG CA 1 1
13 26503 2 1 29 ARG CB C 6.707 12.097 20.647 1.00 . B B . 25 ARG CB 1 1
13 26504 2 1 29 ARG CD C 4.963 10.298 20.570 1.00 . B B . 25 ARG CD 1 1
13 26505 2 1 29 ARG CG C 6.187 10.886 19.857 1.00 . B B . 25 ARG CG 1 1
13 26506 2 1 29 ARG CZ C 3.779 8.090 20.426 1.00 . B B . 25 ARG CZ 1 1
13 26507 2 1 29 ARG H H 9.601 11.762 20.455 1.00 . B B . 25 ARG H 1 1
13 26508 2 1 29 ARG HA H 7.456 13.308 19.041 1.00 . B B . 25 ARG HA 1 1
13 26509 2 1 29 ARG HB2 H 7.054 11.743 21.623 1.00 . B B . 25 ARG HB2 1 1
13 26510 2 1 29 ARG HB3 H 5.877 12.785 20.825 1.00 . B B . 25 ARG HB3 1 1
13 26511 2 1 29 ARG HD2 H 5.231 10.083 21.605 1.00 . B B . 25 ARG HD2 1 1
13 26512 2 1 29 ARG HD3 H 4.161 11.035 20.564 1.00 . B B . 25 ARG HD3 1 1
13 26513 2 1 29 ARG HE H 4.777 8.922 18.942 1.00 . B B . 25 ARG HE 1 1
13 26514 2 1 29 ARG HG2 H 5.913 11.189 18.848 1.00 . B B . 25 ARG HG2 1 1
13 26515 2 1 29 ARG HG3 H 6.967 10.128 19.800 1.00 . B B . 25 ARG HG3 1 1
13 26516 2 1 29 ARG HH11 H 3.300 9.027 22.127 1.00 . B B . 25 ARG HH11 1 1
13 26517 2 1 29 ARG HH12 H 2.665 7.416 21.960 1.00 . B B . 25 ARG HH12 1 1
13 26518 2 1 29 ARG HH21 H 4.173 6.849 18.905 1.00 . B B . 25 ARG HH21 1 1
13 26519 2 1 29 ARG HH22 H 3.076 6.230 20.124 1.00 . B B . 25 ARG HH22 1 1
13 26520 2 1 29 ARG N N 8.997 12.012 19.674 1.00 . B B . 25 ARG N 1 1
13 26521 2 1 29 ARG NE N 4.501 9.063 19.910 1.00 . B B . 25 ARG NE 1 1
13 26522 2 1 29 ARG NH1 N 3.217 8.174 21.598 1.00 . B B . 25 ARG NH1 1 1
13 26523 2 1 29 ARG NH2 N 3.622 6.987 19.752 1.00 . B B . 25 ARG NH2 1 1
13 26524 2 1 29 ARG O O 8.861 13.831 21.925 1.00 . B B . 25 ARG O 1 1
13 26525 2 1 30 ALA C C 6.457 16.430 22.242 1.00 . B B . 26 ALA C 1 1
13 26526 2 1 30 ALA CA C 7.781 16.401 21.449 1.00 . B B . 26 ALA CA 1 1
13 26527 2 1 30 ALA CB C 7.999 17.683 20.642 1.00 . B B . 26 ALA CB 1 1
13 26528 2 1 30 ALA H H 7.278 15.338 19.686 1.00 . B B . 26 ALA H 1 1
13 26529 2 1 30 ALA HA H 8.600 16.315 22.168 1.00 . B B . 26 ALA HA 1 1
13 26530 2 1 30 ALA HB1 H 8.945 17.625 20.107 1.00 . B B . 26 ALA HB1 1 1
13 26531 2 1 30 ALA HB2 H 7.185 17.823 19.932 1.00 . B B . 26 ALA HB2 1 1
13 26532 2 1 30 ALA HB3 H 8.038 18.545 21.314 1.00 . B B . 26 ALA HB3 1 1
13 26533 2 1 30 ALA N N 7.816 15.258 20.539 1.00 . B B . 26 ALA N 1 1
13 26534 2 1 30 ALA O O 5.398 16.033 21.744 1.00 . B B . 26 ALA O 1 1
13 26535 2 1 31 GLU C C 5.530 18.456 25.181 1.00 . B B . 27 GLU C 1 1
13 26536 2 1 31 GLU CA C 5.359 17.156 24.360 1.00 . B B . 27 GLU CA 1 1
13 26537 2 1 31 GLU CB C 5.124 15.905 25.232 1.00 . B B . 27 GLU CB 1 1
13 26538 2 1 31 GLU CD C 5.853 14.499 27.247 1.00 . B B . 27 GLU CD 1 1
13 26539 2 1 31 GLU CG C 6.251 15.593 26.229 1.00 . B B . 27 GLU CG 1 1
13 26540 2 1 31 GLU H H 7.417 17.228 23.826 1.00 . B B . 27 GLU H 1 1
13 26541 2 1 31 GLU HA H 4.464 17.296 23.750 1.00 . B B . 27 GLU HA 1 1
13 26542 2 1 31 GLU HB2 H 4.198 16.037 25.789 1.00 . B B . 27 GLU HB2 1 1
13 26543 2 1 31 GLU HB3 H 4.989 15.042 24.573 1.00 . B B . 27 GLU HB3 1 1
13 26544 2 1 31 GLU HG2 H 7.137 15.264 25.675 1.00 . B B . 27 GLU HG2 1 1
13 26545 2 1 31 GLU HG3 H 6.519 16.505 26.769 1.00 . B B . 27 GLU HG3 1 1
13 26546 2 1 31 GLU N N 6.511 16.936 23.472 1.00 . B B . 27 GLU N 1 1
13 26547 2 1 31 GLU O O 6.459 19.231 24.935 1.00 . B B . 27 GLU O 1 1
13 26548 2 1 31 GLU OE1 O 5.154 13.523 26.874 1.00 . B B . 27 GLU OE1 1 1
13 26549 2 1 31 GLU OE2 O 6.257 14.600 28.430 1.00 . B B . 27 GLU OE2 1 1
13 26550 2 1 32 GLY C C 5.821 20.034 27.906 1.00 . B B . 28 GLY C 1 1
13 26551 2 1 32 GLY CA C 4.601 19.908 26.989 1.00 . B B . 28 GLY CA 1 1
13 26552 2 1 32 GLY H H 3.883 18.048 26.279 1.00 . B B . 28 GLY H 1 1
13 26553 2 1 32 GLY HA2 H 4.550 20.796 26.358 1.00 . B B . 28 GLY HA2 1 1
13 26554 2 1 32 GLY HA3 H 3.707 19.889 27.611 1.00 . B B . 28 GLY HA3 1 1
13 26555 2 1 32 GLY N N 4.627 18.715 26.135 1.00 . B B . 28 GLY N 1 1
13 26556 2 1 32 GLY O O 5.779 19.660 29.082 1.00 . B B . 28 GLY O 1 1
13 26557 2 1 33 GLY C C 9.181 19.676 28.027 1.00 . B B . 29 GLY C 1 1
13 26558 2 1 33 GLY CA C 8.177 20.833 28.043 1.00 . B B . 29 GLY CA 1 1
13 26559 2 1 33 GLY H H 6.861 20.757 26.364 1.00 . B B . 29 GLY H 1 1
13 26560 2 1 33 GLY HA2 H 8.656 21.683 27.555 1.00 . B B . 29 GLY HA2 1 1
13 26561 2 1 33 GLY HA3 H 7.986 21.109 29.078 1.00 . B B . 29 GLY HA3 1 1
13 26562 2 1 33 GLY N N 6.911 20.576 27.357 1.00 . B B . 29 GLY N 1 1
13 26563 2 1 33 GLY O O 10.053 19.640 28.901 1.00 . B B . 29 GLY O 1 1
13 26564 2 1 34 ALA C C 10.027 16.970 25.546 1.00 . B B . 30 ALA C 1 1
13 26565 2 1 34 ALA CA C 10.039 17.612 26.944 1.00 . B B . 30 ALA CA 1 1
13 26566 2 1 34 ALA CB C 9.733 16.546 28.019 1.00 . B B . 30 ALA CB 1 1
13 26567 2 1 34 ALA H H 8.352 18.802 26.394 1.00 . B B . 30 ALA H 1 1
13 26568 2 1 34 ALA HA H 11.044 18.005 27.113 1.00 . B B . 30 ALA HA 1 1
13 26569 2 1 34 ALA HB1 H 8.751 16.112 27.853 1.00 . B B . 30 ALA HB1 1 1
13 26570 2 1 34 ALA HB2 H 10.480 15.749 27.980 1.00 . B B . 30 ALA HB2 1 1
13 26571 2 1 34 ALA HB3 H 9.757 16.985 29.020 1.00 . B B . 30 ALA HB3 1 1
13 26572 2 1 34 ALA N N 9.081 18.720 27.093 1.00 . B B . 30 ALA N 1 1
13 26573 2 1 34 ALA O O 9.080 17.142 24.777 1.00 . B B . 30 ALA O 1 1
13 26574 2 1 35 VAL C C 11.252 13.775 24.614 1.00 . B B . 31 VAL C 1 1
13 26575 2 1 35 VAL CA C 11.100 15.215 24.113 1.00 . B B . 31 VAL CA 1 1
13 26576 2 1 35 VAL CB C 12.199 15.571 23.089 1.00 . B B . 31 VAL CB 1 1
13 26577 2 1 35 VAL CG1 C 12.363 14.528 21.975 1.00 . B B . 31 VAL CG1 1 1
13 26578 2 1 35 VAL CG2 C 11.879 16.904 22.401 1.00 . B B . 31 VAL CG2 1 1
13 26579 2 1 35 VAL H H 11.826 16.144 25.921 1.00 . B B . 31 VAL H 1 1
13 26580 2 1 35 VAL HA H 10.149 15.264 23.592 1.00 . B B . 31 VAL HA 1 1
13 26581 2 1 35 VAL HB H 13.150 15.658 23.611 1.00 . B B . 31 VAL HB 1 1
13 26582 2 1 35 VAL HG11 H 12.787 13.605 22.370 1.00 . B B . 31 VAL HG11 1 1
13 26583 2 1 35 VAL HG12 H 11.407 14.316 21.501 1.00 . B B . 31 VAL HG12 1 1
13 26584 2 1 35 VAL HG13 H 13.041 14.904 21.210 1.00 . B B . 31 VAL HG13 1 1
13 26585 2 1 35 VAL HG21 H 12.707 17.197 21.757 1.00 . B B . 31 VAL HG21 1 1
13 26586 2 1 35 VAL HG22 H 10.966 16.815 21.813 1.00 . B B . 31 VAL HG22 1 1
13 26587 2 1 35 VAL HG23 H 11.734 17.670 23.153 1.00 . B B . 31 VAL HG23 1 1
13 26588 2 1 35 VAL N N 11.065 16.170 25.247 1.00 . B B . 31 VAL N 1 1
13 26589 2 1 35 VAL O O 11.944 13.527 25.602 1.00 . B B . 31 VAL O 1 1
13 26590 2 1 36 ARG C C 10.947 10.600 22.893 1.00 . B B . 32 ARG C 1 1
13 26591 2 1 36 ARG CA C 10.630 11.367 24.179 1.00 . B B . 32 ARG CA 1 1
13 26592 2 1 36 ARG CB C 9.266 10.939 24.748 1.00 . B B . 32 ARG CB 1 1
13 26593 2 1 36 ARG CD C 7.550 11.453 26.569 1.00 . B B . 32 ARG CD 1 1
13 26594 2 1 36 ARG CG C 9.031 11.461 26.180 1.00 . B B . 32 ARG CG 1 1
13 26595 2 1 36 ARG CZ C 5.689 9.816 26.754 1.00 . B B . 32 ARG CZ 1 1
13 26596 2 1 36 ARG H H 10.078 13.130 23.115 1.00 . B B . 32 ARG H 1 1
13 26597 2 1 36 ARG HA H 11.406 11.124 24.906 1.00 . B B . 32 ARG HA 1 1
13 26598 2 1 36 ARG HB2 H 8.480 11.311 24.090 1.00 . B B . 32 ARG HB2 1 1
13 26599 2 1 36 ARG HB3 H 9.211 9.844 24.768 1.00 . B B . 32 ARG HB3 1 1
13 26600 2 1 36 ARG HD2 H 7.451 11.917 27.553 1.00 . B B . 32 ARG HD2 1 1
13 26601 2 1 36 ARG HD3 H 7.001 12.057 25.841 1.00 . B B . 32 ARG HD3 1 1
13 26602 2 1 36 ARG HE H 7.608 9.318 26.556 1.00 . B B . 32 ARG HE 1 1
13 26603 2 1 36 ARG HG2 H 9.602 10.858 26.887 1.00 . B B . 32 ARG HG2 1 1
13 26604 2 1 36 ARG HG3 H 9.385 12.489 26.259 1.00 . B B . 32 ARG HG3 1 1
13 26605 2 1 36 ARG HH11 H 5.044 11.721 26.831 1.00 . B B . 32 ARG HH11 1 1
13 26606 2 1 36 ARG HH12 H 3.805 10.490 26.972 1.00 . B B . 32 ARG HH12 1 1
13 26607 2 1 36 ARG HH21 H 5.973 7.829 26.722 1.00 . B B . 32 ARG HH21 1 1
13 26608 2 1 36 ARG HH22 H 4.321 8.350 26.901 1.00 . B B . 32 ARG HH22 1 1
13 26609 2 1 36 ARG N N 10.616 12.822 23.922 1.00 . B B . 32 ARG N 1 1
13 26610 2 1 36 ARG NE N 6.971 10.097 26.615 1.00 . B B . 32 ARG NE 1 1
13 26611 2 1 36 ARG NH1 N 4.774 10.736 26.858 1.00 . B B . 32 ARG NH1 1 1
13 26612 2 1 36 ARG NH2 N 5.298 8.570 26.792 1.00 . B B . 32 ARG NH2 1 1
13 26613 2 1 36 ARG O O 10.590 11.047 21.801 1.00 . B B . 32 ARG O 1 1
13 26614 2 1 37 VAL C C 12.273 7.193 22.139 1.00 . B B . 33 VAL C 1 1
13 26615 2 1 37 VAL CA C 12.116 8.689 21.827 1.00 . B B . 33 VAL CA 1 1
13 26616 2 1 37 VAL CB C 13.393 9.342 21.223 1.00 . B B . 33 VAL CB 1 1
13 26617 2 1 37 VAL CG1 C 14.280 10.133 22.194 1.00 . B B . 33 VAL CG1 1 1
13 26618 2 1 37 VAL CG2 C 14.313 8.378 20.467 1.00 . B B . 33 VAL CG2 1 1
13 26619 2 1 37 VAL H H 11.908 9.152 23.917 1.00 . B B . 33 VAL H 1 1
13 26620 2 1 37 VAL HA H 11.348 8.749 21.056 1.00 . B B . 33 VAL HA 1 1
13 26621 2 1 37 VAL HB H 13.039 10.070 20.506 1.00 . B B . 33 VAL HB 1 1
13 26622 2 1 37 VAL HG11 H 14.607 9.488 22.997 1.00 . B B . 33 VAL HG11 1 1
13 26623 2 1 37 VAL HG12 H 15.150 10.527 21.667 1.00 . B B . 33 VAL HG12 1 1
13 26624 2 1 37 VAL HG13 H 13.729 10.981 22.605 1.00 . B B . 33 VAL HG13 1 1
13 26625 2 1 37 VAL HG21 H 14.747 7.644 21.145 1.00 . B B . 33 VAL HG21 1 1
13 26626 2 1 37 VAL HG22 H 13.754 7.876 19.678 1.00 . B B . 33 VAL HG22 1 1
13 26627 2 1 37 VAL HG23 H 15.125 8.932 20.002 1.00 . B B . 33 VAL HG23 1 1
13 26628 2 1 37 VAL N N 11.625 9.456 22.992 1.00 . B B . 33 VAL N 1 1
13 26629 2 1 37 VAL O O 12.633 6.833 23.262 1.00 . B B . 33 VAL O 1 1
13 26630 2 1 38 THR C C 12.819 4.159 20.176 1.00 . B B . 34 THR C 1 1
13 26631 2 1 38 THR CA C 12.019 4.854 21.287 1.00 . B B . 34 THR CA 1 1
13 26632 2 1 38 THR CB C 10.582 4.295 21.324 1.00 . B B . 34 THR CB 1 1
13 26633 2 1 38 THR CG2 C 10.540 2.797 21.645 1.00 . B B . 34 THR CG2 1 1
13 26634 2 1 38 THR H H 11.767 6.724 20.239 1.00 . B B . 34 THR H 1 1
13 26635 2 1 38 THR HA H 12.487 4.597 22.237 1.00 . B B . 34 THR HA 1 1
13 26636 2 1 38 THR HB H 10.108 4.462 20.352 1.00 . B B . 34 THR HB 1 1
13 26637 2 1 38 THR HG1 H 9.687 5.865 22.045 1.00 . B B . 34 THR HG1 1 1
13 26638 2 1 38 THR HG21 H 9.509 2.477 21.785 1.00 . B B . 34 THR HG21 1 1
13 26639 2 1 38 THR HG22 H 10.956 2.230 20.815 1.00 . B B . 34 THR HG22 1 1
13 26640 2 1 38 THR HG23 H 11.106 2.584 22.554 1.00 . B B . 34 THR HG23 1 1
13 26641 2 1 38 THR N N 12.016 6.330 21.146 1.00 . B B . 34 THR N 1 1
13 26642 2 1 38 THR O O 12.673 4.499 18.999 1.00 . B B . 34 THR O 1 1
13 26643 2 1 38 THR OG1 O 9.811 4.940 22.319 1.00 . B B . 34 THR OG1 1 1
13 26644 2 1 39 THR C C 13.822 1.101 19.106 1.00 . B B . 35 THR C 1 1
13 26645 2 1 39 THR CA C 14.494 2.385 19.598 1.00 . B B . 35 THR CA 1 1
13 26646 2 1 39 THR CB C 15.857 2.044 20.215 1.00 . B B . 35 THR CB 1 1
13 26647 2 1 39 THR CG2 C 16.573 3.281 20.760 1.00 . B B . 35 THR CG2 1 1
13 26648 2 1 39 THR H H 13.750 2.966 21.521 1.00 . B B . 35 THR H 1 1
13 26649 2 1 39 THR HA H 14.693 2.979 18.717 1.00 . B B . 35 THR HA 1 1
13 26650 2 1 39 THR HB H 16.483 1.600 19.446 1.00 . B B . 35 THR HB 1 1
13 26651 2 1 39 THR HG1 H 16.598 0.839 21.531 1.00 . B B . 35 THR HG1 1 1
13 26652 2 1 39 THR HG21 H 17.582 3.019 21.063 1.00 . B B . 35 THR HG21 1 1
13 26653 2 1 39 THR HG22 H 16.633 4.034 19.975 1.00 . B B . 35 THR HG22 1 1
13 26654 2 1 39 THR HG23 H 16.040 3.686 21.616 1.00 . B B . 35 THR HG23 1 1
13 26655 2 1 39 THR N N 13.659 3.179 20.532 1.00 . B B . 35 THR N 1 1
13 26656 2 1 39 THR O O 12.855 0.620 19.703 1.00 . B B . 35 THR O 1 1
13 26657 2 1 39 THR OG1 O 15.699 1.097 21.252 1.00 . B B . 35 THR OG1 1 1
13 26658 2 1 40 LEU C C 14.208 -1.991 18.445 1.00 . B B . 36 LEU C 1 1
13 26659 2 1 40 LEU CA C 13.906 -0.805 17.511 1.00 . B B . 36 LEU CA 1 1
13 26660 2 1 40 LEU CB C 14.438 -1.012 16.078 1.00 . B B . 36 LEU CB 1 1
13 26661 2 1 40 LEU CD1 C 16.470 -2.598 16.207 1.00 . B B . 36 LEU CD1 1 1
13 26662 2 1 40 LEU CD2 C 16.322 -0.907 14.441 1.00 . B B . 36 LEU CD2 1 1
13 26663 2 1 40 LEU CG C 15.962 -1.186 15.903 1.00 . B B . 36 LEU CG 1 1
13 26664 2 1 40 LEU H H 15.088 0.991 17.528 1.00 . B B . 36 LEU H 1 1
13 26665 2 1 40 LEU HA H 12.816 -0.770 17.441 1.00 . B B . 36 LEU HA 1 1
13 26666 2 1 40 LEU HB2 H 13.936 -1.866 15.631 1.00 . B B . 36 LEU HB2 1 1
13 26667 2 1 40 LEU HB3 H 14.130 -0.139 15.496 1.00 . B B . 36 LEU HB3 1 1
13 26668 2 1 40 LEU HD11 H 16.364 -2.835 17.261 1.00 . B B . 36 LEU HD11 1 1
13 26669 2 1 40 LEU HD12 H 15.918 -3.331 15.615 1.00 . B B . 36 LEU HD12 1 1
13 26670 2 1 40 LEU HD13 H 17.524 -2.676 15.957 1.00 . B B . 36 LEU HD13 1 1
13 26671 2 1 40 LEU HD21 H 15.773 -1.584 13.786 1.00 . B B . 36 LEU HD21 1 1
13 26672 2 1 40 LEU HD22 H 16.061 0.121 14.192 1.00 . B B . 36 LEU HD22 1 1
13 26673 2 1 40 LEU HD23 H 17.390 -1.039 14.279 1.00 . B B . 36 LEU HD23 1 1
13 26674 2 1 40 LEU HG H 16.485 -0.479 16.549 1.00 . B B . 36 LEU HG 1 1
13 26675 2 1 40 LEU N N 14.353 0.501 18.031 1.00 . B B . 36 LEU N 1 1
13 26676 2 1 40 LEU O O 13.617 -3.064 18.287 1.00 . B B . 36 LEU O 1 1
13 26677 2 1 41 PHE C C 14.532 -2.396 21.800 1.00 . B B . 37 PHE C 1 1
13 26678 2 1 41 PHE CA C 15.351 -2.731 20.538 1.00 . B B . 37 PHE CA 1 1
13 26679 2 1 41 PHE CB C 16.865 -2.883 20.757 1.00 . B B . 37 PHE CB 1 1
13 26680 2 1 41 PHE CD1 C 17.901 -1.145 22.288 1.00 . B B . 37 PHE CD1 1 1
13 26681 2 1 41 PHE CD2 C 18.189 -0.904 19.884 1.00 . B B . 37 PHE CD2 1 1
13 26682 2 1 41 PHE CE1 C 18.686 0.006 22.498 1.00 . B B . 37 PHE CE1 1 1
13 26683 2 1 41 PHE CE2 C 18.970 0.249 20.095 1.00 . B B . 37 PHE CE2 1 1
13 26684 2 1 41 PHE CG C 17.650 -1.602 20.982 1.00 . B B . 37 PHE CG 1 1
13 26685 2 1 41 PHE CZ C 19.218 0.706 21.399 1.00 . B B . 37 PHE CZ 1 1
13 26686 2 1 41 PHE H H 15.534 -0.892 19.484 1.00 . B B . 37 PHE H 1 1
13 26687 2 1 41 PHE HA H 14.998 -3.720 20.242 1.00 . B B . 37 PHE HA 1 1
13 26688 2 1 41 PHE HB2 H 17.039 -3.558 21.595 1.00 . B B . 37 PHE HB2 1 1
13 26689 2 1 41 PHE HB3 H 17.279 -3.384 19.879 1.00 . B B . 37 PHE HB3 1 1
13 26690 2 1 41 PHE HD1 H 17.500 -1.685 23.133 1.00 . B B . 37 PHE HD1 1 1
13 26691 2 1 41 PHE HD2 H 18.018 -1.262 18.878 1.00 . B B . 37 PHE HD2 1 1
13 26692 2 1 41 PHE HE1 H 18.878 0.351 23.504 1.00 . B B . 37 PHE HE1 1 1
13 26693 2 1 41 PHE HE2 H 19.399 0.783 19.253 1.00 . B B . 37 PHE HE2 1 1
13 26694 2 1 41 PHE HZ H 19.824 1.585 21.561 1.00 . B B . 37 PHE HZ 1 1
13 26695 2 1 41 PHE N N 15.090 -1.796 19.432 1.00 . B B . 37 PHE N 1 1
13 26696 2 1 41 PHE O O 14.850 -2.842 22.905 1.00 . B B . 37 PHE O 1 1
13 26697 2 1 42 ASP C C 12.932 -0.475 23.851 1.00 . B B . 38 ASP C 1 1
13 26698 2 1 42 ASP CA C 12.420 -1.300 22.645 1.00 . B B . 38 ASP CA 1 1
13 26699 2 1 42 ASP CB C 11.598 -2.537 23.071 1.00 . B B . 38 ASP CB 1 1
13 26700 2 1 42 ASP CG C 10.991 -3.343 21.911 1.00 . B B . 38 ASP CG 1 1
13 26701 2 1 42 ASP H H 13.263 -1.288 20.707 1.00 . B B . 38 ASP H 1 1
13 26702 2 1 42 ASP HA H 11.721 -0.633 22.137 1.00 . B B . 38 ASP HA 1 1
13 26703 2 1 42 ASP HB2 H 12.233 -3.186 23.676 1.00 . B B . 38 ASP HB2 1 1
13 26704 2 1 42 ASP HB3 H 10.772 -2.206 23.705 1.00 . B B . 38 ASP HB3 1 1
13 26705 2 1 42 ASP N N 13.435 -1.645 21.638 1.00 . B B . 38 ASP N 1 1
13 26706 2 1 42 ASP O O 12.270 -0.421 24.895 1.00 . B B . 38 ASP O 1 1
13 26707 2 1 42 ASP OD1 O 10.602 -2.754 20.871 1.00 . B B . 38 ASP OD1 1 1
13 26708 2 1 42 ASP OD2 O 10.852 -4.585 22.058 1.00 . B B . 38 ASP OD2 1 1
13 26709 2 1 43 GLU C C 13.945 2.481 24.635 1.00 . B B . 39 GLU C 1 1
13 26710 2 1 43 GLU CA C 14.599 1.090 24.769 1.00 . B B . 39 GLU CA 1 1
13 26711 2 1 43 GLU CB C 16.140 1.167 24.709 1.00 . B B . 39 GLU CB 1 1
13 26712 2 1 43 GLU CD C 16.626 1.188 27.259 1.00 . B B . 39 GLU CD 1 1
13 26713 2 1 43 GLU CG C 16.780 1.900 25.895 1.00 . B B . 39 GLU CG 1 1
13 26714 2 1 43 GLU H H 14.578 0.148 22.848 1.00 . B B . 39 GLU H 1 1
13 26715 2 1 43 GLU HA H 14.335 0.691 25.747 1.00 . B B . 39 GLU HA 1 1
13 26716 2 1 43 GLU HB2 H 16.549 0.158 24.667 1.00 . B B . 39 GLU HB2 1 1
13 26717 2 1 43 GLU HB3 H 16.430 1.689 23.795 1.00 . B B . 39 GLU HB3 1 1
13 26718 2 1 43 GLU HG2 H 17.849 2.007 25.684 1.00 . B B . 39 GLU HG2 1 1
13 26719 2 1 43 GLU HG3 H 16.355 2.905 25.957 1.00 . B B . 39 GLU HG3 1 1
13 26720 2 1 43 GLU N N 14.092 0.177 23.737 1.00 . B B . 39 GLU N 1 1
13 26721 2 1 43 GLU O O 13.962 3.095 23.564 1.00 . B B . 39 GLU O 1 1
13 26722 2 1 43 GLU OE1 O 16.332 -0.035 27.314 1.00 . B B . 39 GLU OE1 1 1
13 26723 2 1 43 GLU OE2 O 16.826 1.852 28.304 1.00 . B B . 39 GLU OE2 1 1
13 26724 2 1 44 GLU C C 13.695 5.327 26.462 1.00 . B B . 40 GLU C 1 1
13 26725 2 1 44 GLU CA C 12.747 4.315 25.807 1.00 . B B . 40 GLU CA 1 1
13 26726 2 1 44 GLU CB C 11.426 4.248 26.589 1.00 . B B . 40 GLU CB 1 1
13 26727 2 1 44 GLU CD C 9.041 3.312 26.648 1.00 . B B . 40 GLU CD 1 1
13 26728 2 1 44 GLU CG C 10.340 3.473 25.830 1.00 . B B . 40 GLU CG 1 1
13 26729 2 1 44 GLU H H 13.390 2.442 26.577 1.00 . B B . 40 GLU H 1 1
13 26730 2 1 44 GLU HA H 12.518 4.674 24.803 1.00 . B B . 40 GLU HA 1 1
13 26731 2 1 44 GLU HB2 H 11.620 3.786 27.555 1.00 . B B . 40 GLU HB2 1 1
13 26732 2 1 44 GLU HB3 H 11.067 5.263 26.758 1.00 . B B . 40 GLU HB3 1 1
13 26733 2 1 44 GLU HG2 H 10.127 4.011 24.902 1.00 . B B . 40 GLU HG2 1 1
13 26734 2 1 44 GLU HG3 H 10.725 2.490 25.571 1.00 . B B . 40 GLU HG3 1 1
13 26735 2 1 44 GLU N N 13.360 2.982 25.724 1.00 . B B . 40 GLU N 1 1
13 26736 2 1 44 GLU O O 14.377 5.017 27.442 1.00 . B B . 40 GLU O 1 1
13 26737 2 1 44 GLU OE1 O 9.092 3.069 27.878 1.00 . B B . 40 GLU OE1 1 1
13 26738 2 1 44 GLU OE2 O 7.937 3.391 26.048 1.00 . B B . 40 GLU OE2 1 1
13 26739 2 1 45 HIS C C 13.600 8.960 26.568 1.00 . B B . 41 HIS C 1 1
13 26740 2 1 45 HIS CA C 14.465 7.694 26.473 1.00 . B B . 41 HIS CA 1 1
13 26741 2 1 45 HIS CB C 15.693 7.952 25.583 1.00 . B B . 41 HIS CB 1 1
13 26742 2 1 45 HIS CD2 C 16.386 6.002 24.086 1.00 . B B . 41 HIS CD2 1 1
13 26743 2 1 45 HIS CE1 C 18.043 5.170 25.279 1.00 . B B . 41 HIS CE1 1 1
13 26744 2 1 45 HIS CG C 16.523 6.741 25.225 1.00 . B B . 41 HIS CG 1 1
13 26745 2 1 45 HIS H H 13.099 6.727 25.138 1.00 . B B . 41 HIS H 1 1
13 26746 2 1 45 HIS HA H 14.823 7.463 27.481 1.00 . B B . 41 HIS HA 1 1
13 26747 2 1 45 HIS HB2 H 15.359 8.401 24.650 1.00 . B B . 41 HIS HB2 1 1
13 26748 2 1 45 HIS HB3 H 16.336 8.674 26.085 1.00 . B B . 41 HIS HB3 1 1
13 26749 2 1 45 HIS HD2 H 15.661 6.170 23.297 1.00 . B B . 41 HIS HD2 1 1
13 26750 2 1 45 HIS HE1 H 18.862 4.534 25.590 1.00 . B B . 41 HIS HE1 1 1
13 26751 2 1 45 HIS HE2 H 17.512 4.298 23.442 1.00 . B B . 41 HIS HE2 1 1
13 26752 2 1 45 HIS N N 13.682 6.561 25.956 1.00 . B B . 41 HIS N 1 1
13 26753 2 1 45 HIS ND1 N 17.572 6.214 25.985 1.00 . B B . 41 HIS ND1 1 1
13 26754 2 1 45 HIS NE2 N 17.345 5.017 24.137 1.00 . B B . 41 HIS NE2 1 1
13 26755 2 1 45 HIS O O 12.658 9.128 25.788 1.00 . B B . 41 HIS O 1 1
13 26756 2 1 46 ALA C C 14.088 12.251 28.215 1.00 . B B . 42 ALA C 1 1
13 26757 2 1 46 ALA CA C 13.174 11.102 27.742 1.00 . B B . 42 ALA CA 1 1
13 26758 2 1 46 ALA CB C 12.047 10.820 28.743 1.00 . B B . 42 ALA CB 1 1
13 26759 2 1 46 ALA H H 14.724 9.685 28.086 1.00 . B B . 42 ALA H 1 1
13 26760 2 1 46 ALA HA H 12.712 11.423 26.807 1.00 . B B . 42 ALA HA 1 1
13 26761 2 1 46 ALA HB1 H 11.476 11.734 28.915 1.00 . B B . 42 ALA HB1 1 1
13 26762 2 1 46 ALA HB2 H 11.374 10.053 28.351 1.00 . B B . 42 ALA HB2 1 1
13 26763 2 1 46 ALA HB3 H 12.465 10.480 29.694 1.00 . B B . 42 ALA HB3 1 1
13 26764 2 1 46 ALA N N 13.918 9.861 27.501 1.00 . B B . 42 ALA N 1 1
13 26765 2 1 46 ALA O O 15.015 12.035 28.999 1.00 . B B . 42 ALA O 1 1
13 26766 2 1 47 PHE C C 13.804 15.925 28.130 1.00 . B B . 43 PHE C 1 1
13 26767 2 1 47 PHE CA C 14.657 14.655 27.896 1.00 . B B . 43 PHE CA 1 1
13 26768 2 1 47 PHE CB C 15.553 14.796 26.655 1.00 . B B . 43 PHE CB 1 1
13 26769 2 1 47 PHE CD1 C 17.630 13.396 27.072 1.00 . B B . 43 PHE CD1 1 1
13 26770 2 1 47 PHE CD2 C 15.993 12.611 25.450 1.00 . B B . 43 PHE CD2 1 1
13 26771 2 1 47 PHE CE1 C 18.398 12.241 26.858 1.00 . B B . 43 PHE CE1 1 1
13 26772 2 1 47 PHE CE2 C 16.759 11.453 25.236 1.00 . B B . 43 PHE CE2 1 1
13 26773 2 1 47 PHE CG C 16.423 13.580 26.375 1.00 . B B . 43 PHE CG 1 1
13 26774 2 1 47 PHE CZ C 17.955 11.262 25.953 1.00 . B B . 43 PHE CZ 1 1
13 26775 2 1 47 PHE H H 13.038 13.542 27.081 1.00 . B B . 43 PHE H 1 1
13 26776 2 1 47 PHE HA H 15.323 14.527 28.747 1.00 . B B . 43 PHE HA 1 1
13 26777 2 1 47 PHE HB2 H 14.918 14.985 25.789 1.00 . B B . 43 PHE HB2 1 1
13 26778 2 1 47 PHE HB3 H 16.206 15.658 26.784 1.00 . B B . 43 PHE HB3 1 1
13 26779 2 1 47 PHE HD1 H 17.966 14.139 27.784 1.00 . B B . 43 PHE HD1 1 1
13 26780 2 1 47 PHE HD2 H 15.066 12.749 24.912 1.00 . B B . 43 PHE HD2 1 1
13 26781 2 1 47 PHE HE1 H 19.326 12.106 27.394 1.00 . B B . 43 PHE HE1 1 1
13 26782 2 1 47 PHE HE2 H 16.420 10.711 24.522 1.00 . B B . 43 PHE HE2 1 1
13 26783 2 1 47 PHE HZ H 18.537 10.361 25.807 1.00 . B B . 43 PHE HZ 1 1
13 26784 2 1 47 PHE N N 13.807 13.467 27.742 1.00 . B B . 43 PHE N 1 1
13 26785 2 1 47 PHE O O 13.320 16.537 27.165 1.00 . B B . 43 PHE O 1 1
13 26786 2 1 48 PRO C C 13.641 18.829 29.255 1.00 . B B . 44 PRO C 1 1
13 26787 2 1 48 PRO CA C 12.901 17.576 29.734 1.00 . B B . 44 PRO CA 1 1
13 26788 2 1 48 PRO CB C 12.721 17.562 31.254 1.00 . B B . 44 PRO CB 1 1
13 26789 2 1 48 PRO CD C 13.847 15.569 30.608 1.00 . B B . 44 PRO CD 1 1
13 26790 2 1 48 PRO CG C 12.827 16.082 31.620 1.00 . B B . 44 PRO CG 1 1
13 26791 2 1 48 PRO HA H 11.916 17.551 29.276 1.00 . B B . 44 PRO HA 1 1
13 26792 2 1 48 PRO HB2 H 13.537 18.104 31.734 1.00 . B B . 44 PRO HB2 1 1
13 26793 2 1 48 PRO HB3 H 11.758 17.981 31.551 1.00 . B B . 44 PRO HB3 1 1
13 26794 2 1 48 PRO HD2 H 14.855 15.761 30.968 1.00 . B B . 44 PRO HD2 1 1
13 26795 2 1 48 PRO HD3 H 13.704 14.499 30.453 1.00 . B B . 44 PRO HD3 1 1
13 26796 2 1 48 PRO HG2 H 13.178 15.937 32.644 1.00 . B B . 44 PRO HG2 1 1
13 26797 2 1 48 PRO HG3 H 11.864 15.588 31.461 1.00 . B B . 44 PRO HG3 1 1
13 26798 2 1 48 PRO N N 13.597 16.336 29.397 1.00 . B B . 44 PRO N 1 1
13 26799 2 1 48 PRO O O 14.872 18.871 29.188 1.00 . B B . 44 PRO O 1 1
13 26800 2 1 49 GLY C C 13.669 21.281 26.985 1.00 . B B . 45 GLY C 1 1
13 26801 2 1 49 GLY CA C 13.350 21.184 28.482 1.00 . B B . 45 GLY CA 1 1
13 26802 2 1 49 GLY H H 11.869 19.735 28.993 1.00 . B B . 45 GLY H 1 1
13 26803 2 1 49 GLY HA2 H 12.579 21.927 28.707 1.00 . B B . 45 GLY HA2 1 1
13 26804 2 1 49 GLY HA3 H 14.246 21.456 29.039 1.00 . B B . 45 GLY HA3 1 1
13 26805 2 1 49 GLY N N 12.874 19.869 28.932 1.00 . B B . 45 GLY N 1 1
13 26806 2 1 49 GLY O O 14.070 22.348 26.518 1.00 . B B . 45 GLY O 1 1
13 26807 2 1 50 LEU C C 12.453 20.212 23.914 1.00 . B B . 46 LEU C 1 1
13 26808 2 1 50 LEU CA C 13.731 20.126 24.772 1.00 . B B . 46 LEU CA 1 1
13 26809 2 1 50 LEU CB C 14.524 18.850 24.425 1.00 . B B . 46 LEU CB 1 1
13 26810 2 1 50 LEU CD1 C 16.610 17.472 24.519 1.00 . B B . 46 LEU CD1 1 1
13 26811 2 1 50 LEU CD2 C 16.808 19.866 25.018 1.00 . B B . 46 LEU CD2 1 1
13 26812 2 1 50 LEU CG C 15.876 18.659 25.140 1.00 . B B . 46 LEU CG 1 1
13 26813 2 1 50 LEU H H 13.132 19.364 26.672 1.00 . B B . 46 LEU H 1 1
13 26814 2 1 50 LEU HA H 14.342 20.980 24.495 1.00 . B B . 46 LEU HA 1 1
13 26815 2 1 50 LEU HB2 H 13.894 17.984 24.635 1.00 . B B . 46 LEU HB2 1 1
13 26816 2 1 50 LEU HB3 H 14.715 18.854 23.347 1.00 . B B . 46 LEU HB3 1 1
13 26817 2 1 50 LEU HD11 H 16.930 17.715 23.505 1.00 . B B . 46 LEU HD11 1 1
13 26818 2 1 50 LEU HD12 H 17.479 17.228 25.127 1.00 . B B . 46 LEU HD12 1 1
13 26819 2 1 50 LEU HD13 H 15.955 16.604 24.479 1.00 . B B . 46 LEU HD13 1 1
13 26820 2 1 50 LEU HD21 H 17.777 19.624 25.456 1.00 . B B . 46 LEU HD21 1 1
13 26821 2 1 50 LEU HD22 H 16.949 20.122 23.969 1.00 . B B . 46 LEU HD22 1 1
13 26822 2 1 50 LEU HD23 H 16.386 20.706 25.563 1.00 . B B . 46 LEU HD23 1 1
13 26823 2 1 50 LEU HG H 15.704 18.449 26.197 1.00 . B B . 46 LEU HG 1 1
13 26824 2 1 50 LEU N N 13.488 20.192 26.218 1.00 . B B . 46 LEU N 1 1
13 26825 2 1 50 LEU O O 11.335 19.984 24.385 1.00 . B B . 46 LEU O 1 1
13 26826 2 1 51 ALA C C 12.512 19.865 20.239 1.00 . B B . 47 ALA C 1 1
13 26827 2 1 51 ALA CA C 11.741 20.324 21.499 1.00 . B B . 47 ALA CA 1 1
13 26828 2 1 51 ALA CB C 10.997 21.652 21.290 1.00 . B B . 47 ALA CB 1 1
13 26829 2 1 51 ALA H H 13.620 20.709 22.368 1.00 . B B . 47 ALA H 1 1
13 26830 2 1 51 ALA HA H 11.011 19.555 21.741 1.00 . B B . 47 ALA HA 1 1
13 26831 2 1 51 ALA HB1 H 10.336 21.576 20.422 1.00 . B B . 47 ALA HB1 1 1
13 26832 2 1 51 ALA HB2 H 10.396 21.873 22.174 1.00 . B B . 47 ALA HB2 1 1
13 26833 2 1 51 ALA HB3 H 11.709 22.464 21.141 1.00 . B B . 47 ALA HB3 1 1
13 26834 2 1 51 ALA N N 12.662 20.479 22.624 1.00 . B B . 47 ALA N 1 1
13 26835 2 1 51 ALA O O 13.739 20.008 20.163 1.00 . B B . 47 ALA O 1 1
13 26836 2 1 52 ILE C C 12.730 20.169 17.131 1.00 . B B . 48 ILE C 1 1
13 26837 2 1 52 ILE CA C 12.436 18.906 17.966 1.00 . B B . 48 ILE CA 1 1
13 26838 2 1 52 ILE CB C 11.548 17.885 17.207 1.00 . B B . 48 ILE CB 1 1
13 26839 2 1 52 ILE CD1 C 10.043 15.817 17.544 1.00 . B B . 48 ILE CD1 1 1
13 26840 2 1 52 ILE CG1 C 11.272 16.598 18.029 1.00 . B B . 48 ILE CG1 1 1
13 26841 2 1 52 ILE CG2 C 12.198 17.515 15.855 1.00 . B B . 48 ILE CG2 1 1
13 26842 2 1 52 ILE H H 10.816 19.219 19.335 1.00 . B B . 48 ILE H 1 1
13 26843 2 1 52 ILE HA H 13.388 18.426 18.173 1.00 . B B . 48 ILE HA 1 1
13 26844 2 1 52 ILE HB H 10.592 18.365 17.006 1.00 . B B . 48 ILE HB 1 1
13 26845 2 1 52 ILE HD11 H 10.201 15.438 16.533 1.00 . B B . 48 ILE HD11 1 1
13 26846 2 1 52 ILE HD12 H 9.859 14.972 18.207 1.00 . B B . 48 ILE HD12 1 1
13 26847 2 1 52 ILE HD13 H 9.167 16.468 17.560 1.00 . B B . 48 ILE HD13 1 1
13 26848 2 1 52 ILE HG12 H 12.143 15.947 17.993 1.00 . B B . 48 ILE HG12 1 1
13 26849 2 1 52 ILE HG13 H 11.099 16.849 19.074 1.00 . B B . 48 ILE HG13 1 1
13 26850 2 1 52 ILE HG21 H 13.201 17.118 16.019 1.00 . B B . 48 ILE HG21 1 1
13 26851 2 1 52 ILE HG22 H 11.599 16.768 15.335 1.00 . B B . 48 ILE HG22 1 1
13 26852 2 1 52 ILE HG23 H 12.267 18.382 15.211 1.00 . B B . 48 ILE HG23 1 1
13 26853 2 1 52 ILE N N 11.822 19.299 19.246 1.00 . B B . 48 ILE N 1 1
13 26854 2 1 52 ILE O O 11.819 20.938 16.816 1.00 . B B . 48 ILE O 1 1
13 26855 2 1 53 GLY C C 14.640 21.500 14.602 1.00 . B B . 49 GLY C 1 1
13 26856 2 1 53 GLY CA C 14.486 21.623 16.121 1.00 . B B . 49 GLY CA 1 1
13 26857 2 1 53 GLY H H 14.703 19.713 17.042 1.00 . B B . 49 GLY H 1 1
13 26858 2 1 53 GLY HA2 H 13.821 22.459 16.345 1.00 . B B . 49 GLY HA2 1 1
13 26859 2 1 53 GLY HA3 H 15.468 21.863 16.522 1.00 . B B . 49 GLY HA3 1 1
13 26860 2 1 53 GLY N N 14.003 20.399 16.787 1.00 . B B . 49 GLY N 1 1
13 26861 2 1 53 GLY O O 14.227 22.398 13.862 1.00 . B B . 49 GLY O 1 1
13 26862 2 1 54 ARG C C 15.396 18.634 12.380 1.00 . B B . 50 ARG C 1 1
13 26863 2 1 54 ARG CA C 15.476 20.127 12.696 1.00 . B B . 50 ARG CA 1 1
13 26864 2 1 54 ARG CB C 16.843 20.748 12.323 1.00 . B B . 50 ARG CB 1 1
13 26865 2 1 54 ARG CD C 18.654 21.146 10.597 1.00 . B B . 50 ARG CD 1 1
13 26866 2 1 54 ARG CG C 17.352 20.398 10.914 1.00 . B B . 50 ARG CG 1 1
13 26867 2 1 54 ARG CZ C 19.979 19.722 9.019 1.00 . B B . 50 ARG CZ 1 1
13 26868 2 1 54 ARG H H 15.497 19.681 14.792 1.00 . B B . 50 ARG H 1 1
13 26869 2 1 54 ARG HA H 14.712 20.613 12.093 1.00 . B B . 50 ARG HA 1 1
13 26870 2 1 54 ARG HB2 H 16.761 21.829 12.412 1.00 . B B . 50 ARG HB2 1 1
13 26871 2 1 54 ARG HB3 H 17.591 20.410 13.039 1.00 . B B . 50 ARG HB3 1 1
13 26872 2 1 54 ARG HD2 H 18.440 22.217 10.582 1.00 . B B . 50 ARG HD2 1 1
13 26873 2 1 54 ARG HD3 H 19.387 20.959 11.379 1.00 . B B . 50 ARG HD3 1 1
13 26874 2 1 54 ARG HE H 18.878 21.278 8.476 1.00 . B B . 50 ARG HE 1 1
13 26875 2 1 54 ARG HG2 H 17.552 19.327 10.855 1.00 . B B . 50 ARG HG2 1 1
13 26876 2 1 54 ARG HG3 H 16.598 20.661 10.169 1.00 . B B . 50 ARG HG3 1 1
13 26877 2 1 54 ARG HH11 H 20.278 19.136 10.903 1.00 . B B . 50 ARG HH11 1 1
13 26878 2 1 54 ARG HH12 H 21.073 18.174 9.677 1.00 . B B . 50 ARG HH12 1 1
13 26879 2 1 54 ARG HH21 H 19.789 19.916 7.031 1.00 . B B . 50 ARG HH21 1 1
13 26880 2 1 54 ARG HH22 H 20.694 18.532 7.578 1.00 . B B . 50 ARG HH22 1 1
13 26881 2 1 54 ARG N N 15.205 20.385 14.123 1.00 . B B . 50 ARG N 1 1
13 26882 2 1 54 ARG NE N 19.194 20.744 9.287 1.00 . B B . 50 ARG NE 1 1
13 26883 2 1 54 ARG NH1 N 20.477 18.944 9.938 1.00 . B B . 50 ARG NH1 1 1
13 26884 2 1 54 ARG NH2 N 20.265 19.431 7.786 1.00 . B B . 50 ARG NH2 1 1
13 26885 2 1 54 ARG O O 15.824 17.807 13.188 1.00 . B B . 50 ARG O 1 1
13 26886 2 1 55 VAL C C 15.289 16.891 9.247 1.00 . B B . 51 VAL C 1 1
13 26887 2 1 55 VAL CA C 14.755 16.927 10.682 1.00 . B B . 51 VAL CA 1 1
13 26888 2 1 55 VAL CB C 13.299 16.421 10.759 1.00 . B B . 51 VAL CB 1 1
13 26889 2 1 55 VAL CG1 C 13.191 14.957 10.324 1.00 . B B . 51 VAL CG1 1 1
13 26890 2 1 55 VAL CG2 C 12.728 16.544 12.182 1.00 . B B . 51 VAL CG2 1 1
13 26891 2 1 55 VAL H H 14.560 19.056 10.607 1.00 . B B . 51 VAL H 1 1
13 26892 2 1 55 VAL HA H 15.374 16.265 11.285 1.00 . B B . 51 VAL HA 1 1
13 26893 2 1 55 VAL HB H 12.679 17.024 10.095 1.00 . B B . 51 VAL HB 1 1
13 26894 2 1 55 VAL HG11 H 12.172 14.600 10.469 1.00 . B B . 51 VAL HG11 1 1
13 26895 2 1 55 VAL HG12 H 13.443 14.852 9.270 1.00 . B B . 51 VAL HG12 1 1
13 26896 2 1 55 VAL HG13 H 13.869 14.337 10.912 1.00 . B B . 51 VAL HG13 1 1
13 26897 2 1 55 VAL HG21 H 11.695 16.206 12.177 1.00 . B B . 51 VAL HG21 1 1
13 26898 2 1 55 VAL HG22 H 13.309 15.945 12.882 1.00 . B B . 51 VAL HG22 1 1
13 26899 2 1 55 VAL HG23 H 12.734 17.577 12.517 1.00 . B B . 51 VAL HG23 1 1
13 26900 2 1 55 VAL N N 14.877 18.301 11.203 1.00 . B B . 51 VAL N 1 1
13 26901 2 1 55 VAL O O 14.881 17.684 8.401 1.00 . B B . 51 VAL O 1 1
13 26902 2 1 56 ASP C C 16.948 14.558 7.112 1.00 . B B . 52 ASP C 1 1
13 26903 2 1 56 ASP CA C 17.050 15.941 7.769 1.00 . B B . 52 ASP CA 1 1
13 26904 2 1 56 ASP CB C 18.480 16.317 8.180 1.00 . B B . 52 ASP CB 1 1
13 26905 2 1 56 ASP CG C 19.538 16.259 7.075 1.00 . B B . 52 ASP CG 1 1
13 26906 2 1 56 ASP H H 16.513 15.376 9.747 1.00 . B B . 52 ASP H 1 1
13 26907 2 1 56 ASP HA H 16.709 16.683 7.048 1.00 . B B . 52 ASP HA 1 1
13 26908 2 1 56 ASP HB2 H 18.456 17.322 8.592 1.00 . B B . 52 ASP HB2 1 1
13 26909 2 1 56 ASP HB3 H 18.791 15.637 8.974 1.00 . B B . 52 ASP HB3 1 1
13 26910 2 1 56 ASP N N 16.228 15.989 8.985 1.00 . B B . 52 ASP N 1 1
13 26911 2 1 56 ASP O O 17.499 13.580 7.616 1.00 . B B . 52 ASP O 1 1
13 26912 2 1 56 ASP OD1 O 19.260 15.726 5.978 1.00 . B B . 52 ASP OD1 1 1
13 26913 2 1 56 ASP OD2 O 20.677 16.721 7.327 1.00 . B B . 52 ASP OD2 1 1
13 26914 2 1 57 LEU C C 17.159 12.845 4.334 1.00 . B B . 53 LEU C 1 1
13 26915 2 1 57 LEU CA C 15.987 13.221 5.262 1.00 . B B . 53 LEU CA 1 1
13 26916 2 1 57 LEU CB C 14.654 13.286 4.481 1.00 . B B . 53 LEU CB 1 1
13 26917 2 1 57 LEU CD1 C 13.277 12.523 6.499 1.00 . B B . 53 LEU CD1 1 1
13 26918 2 1 57 LEU CD2 C 13.072 14.886 5.771 1.00 . B B . 53 LEU CD2 1 1
13 26919 2 1 57 LEU CG C 13.348 13.461 5.293 1.00 . B B . 53 LEU CG 1 1
13 26920 2 1 57 LEU H H 15.823 15.320 5.602 1.00 . B B . 53 LEU H 1 1
13 26921 2 1 57 LEU HA H 15.907 12.408 5.983 1.00 . B B . 53 LEU HA 1 1
13 26922 2 1 57 LEU HB2 H 14.718 14.078 3.743 1.00 . B B . 53 LEU HB2 1 1
13 26923 2 1 57 LEU HB3 H 14.556 12.349 3.930 1.00 . B B . 53 LEU HB3 1 1
13 26924 2 1 57 LEU HD11 H 12.294 12.590 6.953 1.00 . B B . 53 LEU HD11 1 1
13 26925 2 1 57 LEU HD12 H 13.439 11.496 6.169 1.00 . B B . 53 LEU HD12 1 1
13 26926 2 1 57 LEU HD13 H 14.035 12.796 7.240 1.00 . B B . 53 LEU HD13 1 1
13 26927 2 1 57 LEU HD21 H 13.787 15.189 6.534 1.00 . B B . 53 LEU HD21 1 1
13 26928 2 1 57 LEU HD22 H 13.110 15.577 4.930 1.00 . B B . 53 LEU HD22 1 1
13 26929 2 1 57 LEU HD23 H 12.070 14.938 6.196 1.00 . B B . 53 LEU HD23 1 1
13 26930 2 1 57 LEU HG H 12.529 13.196 4.627 1.00 . B B . 53 LEU HG 1 1
13 26931 2 1 57 LEU N N 16.221 14.471 5.993 1.00 . B B . 53 LEU N 1 1
13 26932 2 1 57 LEU O O 17.204 11.718 3.832 1.00 . B B . 53 LEU O 1 1
13 26933 2 1 58 ARG C C 20.400 12.793 4.120 1.00 . B B . 54 ARG C 1 1
13 26934 2 1 58 ARG CA C 19.332 13.532 3.307 1.00 . B B . 54 ARG CA 1 1
13 26935 2 1 58 ARG CB C 19.879 14.880 2.790 1.00 . B B . 54 ARG CB 1 1
13 26936 2 1 58 ARG CD C 19.391 17.074 1.567 1.00 . B B . 54 ARG CD 1 1
13 26937 2 1 58 ARG CG C 18.847 15.700 1.989 1.00 . B B . 54 ARG CG 1 1
13 26938 2 1 58 ARG CZ C 20.782 18.451 3.165 1.00 . B B . 54 ARG CZ 1 1
13 26939 2 1 58 ARG H H 18.037 14.642 4.603 1.00 . B B . 54 ARG H 1 1
13 26940 2 1 58 ARG HA H 19.089 12.901 2.453 1.00 . B B . 54 ARG HA 1 1
13 26941 2 1 58 ARG HB2 H 20.217 15.471 3.638 1.00 . B B . 54 ARG HB2 1 1
13 26942 2 1 58 ARG HB3 H 20.736 14.685 2.147 1.00 . B B . 54 ARG HB3 1 1
13 26943 2 1 58 ARG HD2 H 20.303 16.933 0.978 1.00 . B B . 54 ARG HD2 1 1
13 26944 2 1 58 ARG HD3 H 18.658 17.540 0.900 1.00 . B B . 54 ARG HD3 1 1
13 26945 2 1 58 ARG HE H 18.818 18.247 3.254 1.00 . B B . 54 ARG HE 1 1
13 26946 2 1 58 ARG HG2 H 18.587 15.136 1.091 1.00 . B B . 54 ARG HG2 1 1
13 26947 2 1 58 ARG HG3 H 17.944 15.858 2.576 1.00 . B B . 54 ARG HG3 1 1
13 26948 2 1 58 ARG HH11 H 21.935 17.543 1.811 1.00 . B B . 54 ARG HH11 1 1
13 26949 2 1 58 ARG HH12 H 22.783 18.541 2.958 1.00 . B B . 54 ARG HH12 1 1
13 26950 2 1 58 ARG HH21 H 19.935 19.551 4.630 1.00 . B B . 54 ARG HH21 1 1
13 26951 2 1 58 ARG HH22 H 21.677 19.631 4.523 1.00 . B B . 54 ARG HH22 1 1
13 26952 2 1 58 ARG N N 18.117 13.758 4.112 1.00 . B B . 54 ARG N 1 1
13 26953 2 1 58 ARG NE N 19.630 17.967 2.728 1.00 . B B . 54 ARG NE 1 1
13 26954 2 1 58 ARG NH1 N 21.920 18.151 2.613 1.00 . B B . 54 ARG NH1 1 1
13 26955 2 1 58 ARG NH2 N 20.804 19.269 4.177 1.00 . B B . 54 ARG NH2 1 1
13 26956 2 1 58 ARG O O 21.019 11.857 3.610 1.00 . B B . 54 ARG O 1 1
13 26957 2 1 59 SER C C 20.933 11.616 7.332 1.00 . B B . 55 SER C 1 1
13 26958 2 1 59 SER CA C 21.561 12.604 6.324 1.00 . B B . 55 SER CA 1 1
13 26959 2 1 59 SER CB C 22.281 13.747 7.057 1.00 . B B . 55 SER CB 1 1
13 26960 2 1 59 SER H H 20.073 14.018 5.669 1.00 . B B . 55 SER H 1 1
13 26961 2 1 59 SER HA H 22.310 12.046 5.757 1.00 . B B . 55 SER HA 1 1
13 26962 2 1 59 SER HB2 H 22.607 14.492 6.332 1.00 . B B . 55 SER HB2 1 1
13 26963 2 1 59 SER HB3 H 21.577 14.214 7.747 1.00 . B B . 55 SER HB3 1 1
13 26964 2 1 59 SER HG H 24.123 13.072 7.141 1.00 . B B . 55 SER HG 1 1
13 26965 2 1 59 SER N N 20.596 13.197 5.380 1.00 . B B . 55 SER N 1 1
13 26966 2 1 59 SER O O 21.631 10.787 7.921 1.00 . B B . 55 SER O 1 1
13 26967 2 1 59 SER OG O 23.410 13.285 7.787 1.00 . B B . 55 SER OG 1 1
13 26968 2 1 60 GLY C C 18.926 11.436 9.950 1.00 . B B . 56 GLY C 1 1
13 26969 2 1 60 GLY CA C 18.872 10.877 8.518 1.00 . B B . 56 GLY CA 1 1
13 26970 2 1 60 GLY H H 19.077 12.375 7.028 1.00 . B B . 56 GLY H 1 1
13 26971 2 1 60 GLY HA2 H 17.826 10.843 8.213 1.00 . B B . 56 GLY HA2 1 1
13 26972 2 1 60 GLY HA3 H 19.258 9.858 8.522 1.00 . B B . 56 GLY HA3 1 1
13 26973 2 1 60 GLY N N 19.611 11.676 7.529 1.00 . B B . 56 GLY N 1 1
13 26974 2 1 60 GLY O O 18.671 10.698 10.901 1.00 . B B . 56 GLY O 1 1
13 26975 2 1 61 VAL C C 18.206 13.976 11.976 1.00 . B B . 57 VAL C 1 1
13 26976 2 1 61 VAL CA C 19.501 13.366 11.425 1.00 . B B . 57 VAL CA 1 1
13 26977 2 1 61 VAL CB C 20.631 14.408 11.337 1.00 . B B . 57 VAL CB 1 1
13 26978 2 1 61 VAL CG1 C 20.790 15.257 12.603 1.00 . B B . 57 VAL CG1 1 1
13 26979 2 1 61 VAL CG2 C 21.983 13.716 11.095 1.00 . B B . 57 VAL CG2 1 1
13 26980 2 1 61 VAL H H 19.446 13.258 9.283 1.00 . B B . 57 VAL H 1 1
13 26981 2 1 61 VAL HA H 19.836 12.608 12.135 1.00 . B B . 57 VAL HA 1 1
13 26982 2 1 61 VAL HB H 20.438 15.081 10.500 1.00 . B B . 57 VAL HB 1 1
13 26983 2 1 61 VAL HG11 H 21.658 15.905 12.492 1.00 . B B . 57 VAL HG11 1 1
13 26984 2 1 61 VAL HG12 H 19.916 15.894 12.745 1.00 . B B . 57 VAL HG12 1 1
13 26985 2 1 61 VAL HG13 H 20.938 14.623 13.481 1.00 . B B . 57 VAL HG13 1 1
13 26986 2 1 61 VAL HG21 H 22.757 14.470 10.944 1.00 . B B . 57 VAL HG21 1 1
13 26987 2 1 61 VAL HG22 H 22.239 13.093 11.953 1.00 . B B . 57 VAL HG22 1 1
13 26988 2 1 61 VAL HG23 H 21.928 13.098 10.195 1.00 . B B . 57 VAL HG23 1 1
13 26989 2 1 61 VAL N N 19.302 12.710 10.121 1.00 . B B . 57 VAL N 1 1
13 26990 2 1 61 VAL O O 17.431 14.593 11.240 1.00 . B B . 57 VAL O 1 1
13 26991 2 1 62 ILE C C 17.692 15.347 15.175 1.00 . B B . 58 ILE C 1 1
13 26992 2 1 62 ILE CA C 16.981 14.524 14.091 1.00 . B B . 58 ILE CA 1 1
13 26993 2 1 62 ILE CB C 15.995 13.484 14.680 1.00 . B B . 58 ILE CB 1 1
13 26994 2 1 62 ILE CD1 C 14.479 11.487 14.058 1.00 . B B . 58 ILE CD1 1 1
13 26995 2 1 62 ILE CG1 C 15.208 12.746 13.567 1.00 . B B . 58 ILE CG1 1 1
13 26996 2 1 62 ILE CG2 C 15.025 14.119 15.692 1.00 . B B . 58 ILE CG2 1 1
13 26997 2 1 62 ILE H H 18.660 13.249 13.790 1.00 . B B . 58 ILE H 1 1
13 26998 2 1 62 ILE HA H 16.412 15.212 13.462 1.00 . B B . 58 ILE HA 1 1
13 26999 2 1 62 ILE HB H 16.583 12.741 15.220 1.00 . B B . 58 ILE HB 1 1
13 27000 2 1 62 ILE HD11 H 14.078 10.947 13.202 1.00 . B B . 58 ILE HD11 1 1
13 27001 2 1 62 ILE HD12 H 15.169 10.831 14.592 1.00 . B B . 58 ILE HD12 1 1
13 27002 2 1 62 ILE HD13 H 13.649 11.759 14.704 1.00 . B B . 58 ILE HD13 1 1
13 27003 2 1 62 ILE HG12 H 14.496 13.429 13.110 1.00 . B B . 58 ILE HG12 1 1
13 27004 2 1 62 ILE HG13 H 15.896 12.424 12.789 1.00 . B B . 58 ILE HG13 1 1
13 27005 2 1 62 ILE HG21 H 14.379 13.360 16.135 1.00 . B B . 58 ILE HG21 1 1
13 27006 2 1 62 ILE HG22 H 15.564 14.574 16.518 1.00 . B B . 58 ILE HG22 1 1
13 27007 2 1 62 ILE HG23 H 14.403 14.872 15.200 1.00 . B B . 58 ILE HG23 1 1
13 27008 2 1 62 ILE N N 18.008 13.846 13.288 1.00 . B B . 58 ILE N 1 1
13 27009 2 1 62 ILE O O 18.217 14.805 16.150 1.00 . B B . 58 ILE O 1 1
13 27010 2 1 63 SER C C 17.353 18.119 16.969 1.00 . B B . 59 SER C 1 1
13 27011 2 1 63 SER CA C 18.371 17.601 15.951 1.00 . B B . 59 SER CA 1 1
13 27012 2 1 63 SER CB C 18.994 18.791 15.216 1.00 . B B . 59 SER CB 1 1
13 27013 2 1 63 SER H H 17.237 17.059 14.215 1.00 . B B . 59 SER H 1 1
13 27014 2 1 63 SER HA H 19.170 17.088 16.490 1.00 . B B . 59 SER HA 1 1
13 27015 2 1 63 SER HB2 H 18.197 19.404 14.800 1.00 . B B . 59 SER HB2 1 1
13 27016 2 1 63 SER HB3 H 19.557 19.399 15.930 1.00 . B B . 59 SER HB3 1 1
13 27017 2 1 63 SER HG H 20.657 18.007 14.554 1.00 . B B . 59 SER HG 1 1
13 27018 2 1 63 SER N N 17.727 16.666 15.012 1.00 . B B . 59 SER N 1 1
13 27019 2 1 63 SER O O 16.368 18.768 16.595 1.00 . B B . 59 SER O 1 1
13 27020 2 1 63 SER OG O 19.847 18.381 14.154 1.00 . B B . 59 SER OG 1 1
13 27021 2 1 64 LEU C C 17.438 19.762 19.850 1.00 . B B . 60 LEU C 1 1
13 27022 2 1 64 LEU CA C 16.802 18.453 19.358 1.00 . B B . 60 LEU CA 1 1
13 27023 2 1 64 LEU CB C 16.631 17.439 20.504 1.00 . B B . 60 LEU CB 1 1
13 27024 2 1 64 LEU CD1 C 15.872 15.202 21.339 1.00 . B B . 60 LEU CD1 1 1
13 27025 2 1 64 LEU CD2 C 14.810 16.118 19.293 1.00 . B B . 60 LEU CD2 1 1
13 27026 2 1 64 LEU CG C 16.118 16.047 20.083 1.00 . B B . 60 LEU CG 1 1
13 27027 2 1 64 LEU H H 18.391 17.305 18.505 1.00 . B B . 60 LEU H 1 1
13 27028 2 1 64 LEU HA H 15.808 18.696 18.985 1.00 . B B . 60 LEU HA 1 1
13 27029 2 1 64 LEU HB2 H 17.592 17.323 21.000 1.00 . B B . 60 LEU HB2 1 1
13 27030 2 1 64 LEU HB3 H 15.941 17.871 21.228 1.00 . B B . 60 LEU HB3 1 1
13 27031 2 1 64 LEU HD11 H 15.481 14.223 21.059 1.00 . B B . 60 LEU HD11 1 1
13 27032 2 1 64 LEU HD12 H 16.804 15.060 21.886 1.00 . B B . 60 LEU HD12 1 1
13 27033 2 1 64 LEU HD13 H 15.155 15.706 21.988 1.00 . B B . 60 LEU HD13 1 1
13 27034 2 1 64 LEU HD21 H 14.982 16.600 18.332 1.00 . B B . 60 LEU HD21 1 1
13 27035 2 1 64 LEU HD22 H 14.439 15.110 19.100 1.00 . B B . 60 LEU HD22 1 1
13 27036 2 1 64 LEU HD23 H 14.067 16.678 19.851 1.00 . B B . 60 LEU HD23 1 1
13 27037 2 1 64 LEU HG H 16.867 15.545 19.467 1.00 . B B . 60 LEU HG 1 1
13 27038 2 1 64 LEU N N 17.582 17.869 18.260 1.00 . B B . 60 LEU N 1 1
13 27039 2 1 64 LEU O O 18.667 19.910 19.849 1.00 . B B . 60 LEU O 1 1
13 27040 2 1 65 ILE C C 16.186 22.349 22.085 1.00 . B B . 61 ILE C 1 1
13 27041 2 1 65 ILE CA C 16.968 22.033 20.803 1.00 . B B . 61 ILE CA 1 1
13 27042 2 1 65 ILE CB C 16.788 23.121 19.711 1.00 . B B . 61 ILE CB 1 1
13 27043 2 1 65 ILE CD1 C 14.347 24.012 19.909 1.00 . B B . 61 ILE CD1 1 1
13 27044 2 1 65 ILE CG1 C 15.372 23.218 19.094 1.00 . B B . 61 ILE CG1 1 1
13 27045 2 1 65 ILE CG2 C 17.813 22.910 18.582 1.00 . B B . 61 ILE CG2 1 1
13 27046 2 1 65 ILE H H 15.609 20.465 20.301 1.00 . B B . 61 ILE H 1 1
13 27047 2 1 65 ILE HA H 18.024 22.028 21.083 1.00 . B B . 61 ILE HA 1 1
13 27048 2 1 65 ILE HB H 17.027 24.082 20.162 1.00 . B B . 61 ILE HB 1 1
13 27049 2 1 65 ILE HD11 H 14.088 23.488 20.830 1.00 . B B . 61 ILE HD11 1 1
13 27050 2 1 65 ILE HD12 H 14.758 24.991 20.149 1.00 . B B . 61 ILE HD12 1 1
13 27051 2 1 65 ILE HD13 H 13.439 24.136 19.317 1.00 . B B . 61 ILE HD13 1 1
13 27052 2 1 65 ILE HG12 H 15.451 23.734 18.136 1.00 . B B . 61 ILE HG12 1 1
13 27053 2 1 65 ILE HG13 H 14.977 22.224 18.907 1.00 . B B . 61 ILE HG13 1 1
13 27054 2 1 65 ILE HG21 H 18.813 22.821 19.005 1.00 . B B . 61 ILE HG21 1 1
13 27055 2 1 65 ILE HG22 H 17.579 22.010 18.013 1.00 . B B . 61 ILE HG22 1 1
13 27056 2 1 65 ILE HG23 H 17.799 23.768 17.908 1.00 . B B . 61 ILE HG23 1 1
13 27057 2 1 65 ILE N N 16.596 20.697 20.294 1.00 . B B . 61 ILE N 1 1
13 27058 2 1 65 ILE O O 15.166 21.719 22.357 1.00 . B B . 61 ILE O 1 1
13 27059 2 1 66 GLU C C 14.618 24.520 23.706 1.00 . B B . 62 GLU C 1 1
13 27060 2 1 66 GLU CA C 15.896 23.744 24.080 1.00 . B B . 62 GLU CA 1 1
13 27061 2 1 66 GLU CB C 16.768 24.613 25.002 1.00 . B B . 62 GLU CB 1 1
13 27062 2 1 66 GLU CD C 18.737 24.691 26.654 1.00 . B B . 62 GLU CD 1 1
13 27063 2 1 66 GLU CG C 17.966 23.860 25.606 1.00 . B B . 62 GLU CG 1 1
13 27064 2 1 66 GLU H H 17.476 23.819 22.625 1.00 . B B . 62 GLU H 1 1
13 27065 2 1 66 GLU HA H 15.604 22.858 24.639 1.00 . B B . 62 GLU HA 1 1
13 27066 2 1 66 GLU HB2 H 17.132 25.476 24.445 1.00 . B B . 62 GLU HB2 1 1
13 27067 2 1 66 GLU HB3 H 16.141 24.973 25.819 1.00 . B B . 62 GLU HB3 1 1
13 27068 2 1 66 GLU HG2 H 17.603 22.941 26.078 1.00 . B B . 62 GLU HG2 1 1
13 27069 2 1 66 GLU HG3 H 18.656 23.574 24.808 1.00 . B B . 62 GLU HG3 1 1
13 27070 2 1 66 GLU N N 16.641 23.311 22.887 1.00 . B B . 62 GLU N 1 1
13 27071 2 1 66 GLU O O 14.658 25.406 22.854 1.00 . B B . 62 GLU O 1 1
13 27072 2 1 66 GLU OE1 O 19.645 24.127 27.309 1.00 . B B . 62 GLU OE1 1 1
13 27073 2 1 66 GLU OE2 O 18.462 25.903 26.836 1.00 . B B . 62 GLU OE2 1 1
13 27074 2 1 67 GLU C C 12.385 26.187 25.578 1.00 . B B . 63 GLU C 1 1
13 27075 2 1 67 GLU CA C 12.332 25.169 24.410 1.00 . B B . 63 GLU CA 1 1
13 27076 2 1 67 GLU CB C 11.030 24.349 24.347 1.00 . B B . 63 GLU CB 1 1
13 27077 2 1 67 GLU CD C 10.089 24.160 26.754 1.00 . B B . 63 GLU CD 1 1
13 27078 2 1 67 GLU CG C 10.713 23.434 25.544 1.00 . B B . 63 GLU CG 1 1
13 27079 2 1 67 GLU H H 13.526 23.501 25.067 1.00 . B B . 63 GLU H 1 1
13 27080 2 1 67 GLU HA H 12.342 25.758 23.494 1.00 . B B . 63 GLU HA 1 1
13 27081 2 1 67 GLU HB2 H 10.192 25.025 24.163 1.00 . B B . 63 GLU HB2 1 1
13 27082 2 1 67 GLU HB3 H 11.104 23.708 23.468 1.00 . B B . 63 GLU HB3 1 1
13 27083 2 1 67 GLU HG2 H 10.003 22.680 25.210 1.00 . B B . 63 GLU HG2 1 1
13 27084 2 1 67 GLU HG3 H 11.619 22.905 25.846 1.00 . B B . 63 GLU HG3 1 1
13 27085 2 1 67 GLU N N 13.506 24.265 24.397 1.00 . B B . 63 GLU N 1 1
13 27086 2 1 67 GLU O O 11.660 27.186 25.571 1.00 . B B . 63 GLU O 1 1
13 27087 2 1 67 GLU OE1 O 10.486 23.846 27.903 1.00 . B B . 63 GLU OE1 1 1
13 27088 2 1 67 GLU OE2 O 9.177 25.005 26.575 1.00 . B B . 63 GLU OE2 1 1
13 27089 2 1 68 GLN C C 14.496 28.079 27.182 1.00 . B B . 64 GLN C 1 1
13 27090 2 1 68 GLN CA C 13.616 26.892 27.644 1.00 . B B . 64 GLN CA 1 1
13 27091 2 1 68 GLN CB C 14.333 26.086 28.758 1.00 . B B . 64 GLN CB 1 1
13 27092 2 1 68 GLN CD C 12.333 25.789 30.319 1.00 . B B . 64 GLN CD 1 1
13 27093 2 1 68 GLN CG C 13.410 25.093 29.484 1.00 . B B . 64 GLN CG 1 1
13 27094 2 1 68 GLN H H 13.840 25.125 26.475 1.00 . B B . 64 GLN H 1 1
13 27095 2 1 68 GLN HA H 12.695 27.315 28.053 1.00 . B B . 64 GLN HA 1 1
13 27096 2 1 68 GLN HB2 H 15.169 25.539 28.318 1.00 . B B . 64 GLN HB2 1 1
13 27097 2 1 68 GLN HB3 H 14.746 26.768 29.502 1.00 . B B . 64 GLN HB3 1 1
13 27098 2 1 68 GLN HE21 H 10.834 24.797 29.388 1.00 . B B . 64 GLN HE21 1 1
13 27099 2 1 68 GLN HE22 H 10.360 25.905 30.684 1.00 . B B . 64 GLN HE22 1 1
13 27100 2 1 68 GLN HG2 H 12.949 24.420 28.760 1.00 . B B . 64 GLN HG2 1 1
13 27101 2 1 68 GLN HG3 H 14.016 24.486 30.156 1.00 . B B . 64 GLN HG3 1 1
13 27102 2 1 68 GLN N N 13.281 25.965 26.549 1.00 . B B . 64 GLN N 1 1
13 27103 2 1 68 GLN NE2 N 11.073 25.458 30.130 1.00 . B B . 64 GLN NE2 1 1
13 27104 2 1 68 GLN O O 14.892 28.167 26.013 1.00 . B B . 64 GLN O 1 1
13 27105 2 1 68 GLN OE1 O 12.597 26.638 31.162 1.00 . B B . 64 GLN OE1 1 1
13 27106 2 1 69 ASN C C 15.560 31.066 26.815 1.00 . B B . 65 ASN C 1 1
13 27107 2 1 69 ASN CA C 15.817 30.062 27.969 1.00 . B B . 65 ASN CA 1 1
13 27108 2 1 69 ASN CB C 17.220 29.429 27.989 1.00 . B B . 65 ASN CB 1 1
13 27109 2 1 69 ASN CG C 17.504 28.648 29.261 1.00 . B B . 65 ASN CG 1 1
13 27110 2 1 69 ASN H H 14.483 28.823 29.045 1.00 . B B . 65 ASN H 1 1
13 27111 2 1 69 ASN HA H 15.736 30.675 28.869 1.00 . B B . 65 ASN HA 1 1
13 27112 2 1 69 ASN HB2 H 17.323 28.765 27.137 1.00 . B B . 65 ASN HB2 1 1
13 27113 2 1 69 ASN HB3 H 17.976 30.207 27.914 1.00 . B B . 65 ASN HB3 1 1
13 27114 2 1 69 ASN HD21 H 18.100 26.982 28.250 1.00 . B B . 65 ASN HD21 1 1
13 27115 2 1 69 ASN HD22 H 18.139 26.898 30.000 1.00 . B B . 65 ASN HD22 1 1
13 27116 2 1 69 ASN N N 14.824 28.986 28.111 1.00 . B B . 65 ASN N 1 1
13 27117 2 1 69 ASN ND2 N 17.942 27.413 29.162 1.00 . B B . 65 ASN ND2 1 1
13 27118 2 1 69 ASN O O 16.495 31.676 26.286 1.00 . B B . 65 ASN O 1 1
13 27119 2 1 69 ASN OD1 O 17.332 29.131 30.372 1.00 . B B . 65 ASN OD1 1 1
13 27120 2 1 70 ARG C C 13.894 33.721 26.173 1.00 . B B . 66 ARG C 1 1
13 27121 2 1 70 ARG CA C 13.821 32.325 25.529 1.00 . B B . 66 ARG CA 1 1
13 27122 2 1 70 ARG CB C 12.389 32.020 25.051 1.00 . B B . 66 ARG CB 1 1
13 27123 2 1 70 ARG CD C 13.045 30.760 22.925 1.00 . B B . 66 ARG CD 1 1
13 27124 2 1 70 ARG CG C 12.235 30.730 24.228 1.00 . B B . 66 ARG CG 1 1
13 27125 2 1 70 ARG CZ C 13.435 28.405 22.211 1.00 . B B . 66 ARG CZ 1 1
13 27126 2 1 70 ARG H H 13.584 30.734 26.941 1.00 . B B . 66 ARG H 1 1
13 27127 2 1 70 ARG HA H 14.483 32.359 24.662 1.00 . B B . 66 ARG HA 1 1
13 27128 2 1 70 ARG HB2 H 11.736 31.950 25.919 1.00 . B B . 66 ARG HB2 1 1
13 27129 2 1 70 ARG HB3 H 12.035 32.854 24.439 1.00 . B B . 66 ARG HB3 1 1
13 27130 2 1 70 ARG HD2 H 12.756 31.641 22.349 1.00 . B B . 66 ARG HD2 1 1
13 27131 2 1 70 ARG HD3 H 14.105 30.852 23.160 1.00 . B B . 66 ARG HD3 1 1
13 27132 2 1 70 ARG HE H 12.143 29.634 21.353 1.00 . B B . 66 ARG HE 1 1
13 27133 2 1 70 ARG HG2 H 12.563 29.881 24.831 1.00 . B B . 66 ARG HG2 1 1
13 27134 2 1 70 ARG HG3 H 11.179 30.593 23.985 1.00 . B B . 66 ARG HG3 1 1
13 27135 2 1 70 ARG HH11 H 14.474 28.803 23.886 1.00 . B B . 66 ARG HH11 1 1
13 27136 2 1 70 ARG HH12 H 14.706 27.221 23.184 1.00 . B B . 66 ARG HH12 1 1
13 27137 2 1 70 ARG HH21 H 12.559 27.552 20.612 1.00 . B B . 66 ARG HH21 1 1
13 27138 2 1 70 ARG HH22 H 13.696 26.563 21.512 1.00 . B B . 66 ARG HH22 1 1
13 27139 2 1 70 ARG N N 14.284 31.264 26.443 1.00 . B B . 66 ARG N 1 1
13 27140 2 1 70 ARG NE N 12.813 29.560 22.103 1.00 . B B . 66 ARG NE 1 1
13 27141 2 1 70 ARG NH1 N 14.298 28.148 23.139 1.00 . B B . 66 ARG NH1 1 1
13 27142 2 1 70 ARG NH2 N 13.201 27.437 21.375 1.00 . B B . 66 ARG NH2 1 1
13 27143 2 1 70 ARG O O 13.505 33.872 27.354 1.00 . B B . 66 ARG O 1 1
13 27144 2 1 70 ARG OXT O 14.342 34.660 25.479 1.00 . B B . 66 ARG OXT 1 1
14 27145 1 1 1 GLY C C 18.782 3.809 -3.600 1.00 . A A . -3 GLY C 1 1
14 27146 1 1 1 GLY CA C 20.115 4.061 -4.300 1.00 . A A . -3 GLY CA 1 1
14 27147 1 1 1 GLY H1 H 21.335 3.397 -2.780 1.00 . A A . -3 GLY H1 1 1
14 27148 1 1 1 GLY H2 H 21.027 5.005 -2.716 1.00 . A A . -3 GLY H2 1 1
14 27149 1 1 1 GLY H3 H 22.082 4.410 -3.824 1.00 . A A . -3 GLY H3 1 1
14 27150 1 1 1 GLY HA2 H 20.021 4.968 -4.897 1.00 . A A . -3 GLY HA2 1 1
14 27151 1 1 1 GLY HA3 H 20.339 3.225 -4.959 1.00 . A A . -3 GLY HA3 1 1
14 27152 1 1 1 GLY N N 21.220 4.229 -3.334 1.00 . A A . -3 GLY N 1 1
14 27153 1 1 1 GLY O O 18.603 4.250 -2.460 1.00 . A A . -3 GLY O 1 1
14 27154 1 1 2 PRO C C 16.581 1.742 -2.559 1.00 . A A . -2 PRO C 1 1
14 27155 1 1 2 PRO CA C 16.512 2.797 -3.687 1.00 . A A . -2 PRO CA 1 1
14 27156 1 1 2 PRO CB C 15.679 2.302 -4.877 1.00 . A A . -2 PRO CB 1 1
14 27157 1 1 2 PRO CD C 17.929 2.587 -5.614 1.00 . A A . -2 PRO CD 1 1
14 27158 1 1 2 PRO CG C 16.717 1.671 -5.800 1.00 . A A . -2 PRO CG 1 1
14 27159 1 1 2 PRO HA H 16.048 3.702 -3.289 1.00 . A A . -2 PRO HA 1 1
14 27160 1 1 2 PRO HB2 H 14.909 1.582 -4.587 1.00 . A A . -2 PRO HB2 1 1
14 27161 1 1 2 PRO HB3 H 15.220 3.156 -5.376 1.00 . A A . -2 PRO HB3 1 1
14 27162 1 1 2 PRO HD2 H 18.846 2.018 -5.763 1.00 . A A . -2 PRO HD2 1 1
14 27163 1 1 2 PRO HD3 H 17.878 3.411 -6.327 1.00 . A A . -2 PRO HD3 1 1
14 27164 1 1 2 PRO HG2 H 16.959 0.667 -5.449 1.00 . A A . -2 PRO HG2 1 1
14 27165 1 1 2 PRO HG3 H 16.380 1.655 -6.840 1.00 . A A . -2 PRO HG3 1 1
14 27166 1 1 2 PRO N N 17.827 3.116 -4.256 1.00 . A A . -2 PRO N 1 1
14 27167 1 1 2 PRO O O 17.540 0.968 -2.456 1.00 . A A . -2 PRO O 1 1
14 27168 1 1 3 GLY C C 16.136 1.202 0.669 1.00 . A A . -1 GLY C 1 1
14 27169 1 1 3 GLY CA C 15.389 0.768 -0.605 1.00 . A A . -1 GLY CA 1 1
14 27170 1 1 3 GLY H H 14.773 2.344 -1.900 1.00 . A A . -1 GLY H 1 1
14 27171 1 1 3 GLY HA2 H 14.333 0.668 -0.357 1.00 . A A . -1 GLY HA2 1 1
14 27172 1 1 3 GLY HA3 H 15.753 -0.220 -0.894 1.00 . A A . -1 GLY HA3 1 1
14 27173 1 1 3 GLY N N 15.526 1.692 -1.741 1.00 . A A . -1 GLY N 1 1
14 27174 1 1 3 GLY O O 17.003 2.081 0.640 1.00 . A A . -1 GLY O 1 1
14 27175 1 1 4 SER C C 16.150 2.197 3.797 1.00 . A A . 0 SER C 1 1
14 27176 1 1 4 SER CA C 16.313 0.793 3.174 1.00 . A A . 0 SER CA 1 1
14 27177 1 1 4 SER CB C 17.780 0.342 3.264 1.00 . A A . 0 SER CB 1 1
14 27178 1 1 4 SER H H 15.068 -0.128 1.703 1.00 . A A . 0 SER H 1 1
14 27179 1 1 4 SER HA H 15.748 0.133 3.824 1.00 . A A . 0 SER HA 1 1
14 27180 1 1 4 SER HB2 H 18.401 1.009 2.665 1.00 . A A . 0 SER HB2 1 1
14 27181 1 1 4 SER HB3 H 18.117 0.418 4.296 1.00 . A A . 0 SER HB3 1 1
14 27182 1 1 4 SER HG H 17.539 -1.594 3.479 1.00 . A A . 0 SER HG 1 1
14 27183 1 1 4 SER N N 15.776 0.586 1.801 1.00 . A A . 0 SER N 1 1
14 27184 1 1 4 SER O O 16.214 2.326 5.023 1.00 . A A . 0 SER O 1 1
14 27185 1 1 4 SER OG O 17.944 -0.997 2.814 1.00 . A A . 0 SER OG 1 1
14 27186 1 1 5 MET C C 14.848 5.395 2.386 1.00 . A A . 1 MET C 1 1
14 27187 1 1 5 MET CA C 15.714 4.637 3.407 1.00 . A A . 1 MET CA 1 1
14 27188 1 1 5 MET CB C 17.066 5.341 3.630 1.00 . A A . 1 MET CB 1 1
14 27189 1 1 5 MET CE C 20.346 5.432 3.807 1.00 . A A . 1 MET CE 1 1
14 27190 1 1 5 MET CG C 17.947 5.400 2.371 1.00 . A A . 1 MET CG 1 1
14 27191 1 1 5 MET H H 15.925 3.060 2.003 1.00 . A A . 1 MET H 1 1
14 27192 1 1 5 MET HA H 15.178 4.643 4.357 1.00 . A A . 1 MET HA 1 1
14 27193 1 1 5 MET HB2 H 16.881 6.357 3.976 1.00 . A A . 1 MET HB2 1 1
14 27194 1 1 5 MET HB3 H 17.602 4.810 4.418 1.00 . A A . 1 MET HB3 1 1
14 27195 1 1 5 MET HE1 H 20.443 4.386 3.499 1.00 . A A . 1 MET HE1 1 1
14 27196 1 1 5 MET HE2 H 21.338 5.859 3.958 1.00 . A A . 1 MET HE2 1 1
14 27197 1 1 5 MET HE3 H 19.793 5.476 4.746 1.00 . A A . 1 MET HE3 1 1
14 27198 1 1 5 MET HG2 H 18.220 4.388 2.080 1.00 . A A . 1 MET HG2 1 1
14 27199 1 1 5 MET HG3 H 17.369 5.840 1.559 1.00 . A A . 1 MET HG3 1 1
14 27200 1 1 5 MET N N 15.923 3.242 2.998 1.00 . A A . 1 MET N 1 1
14 27201 1 1 5 MET O O 14.751 5.005 1.216 1.00 . A A . 1 MET O 1 1
14 27202 1 1 5 MET SD S 19.471 6.381 2.538 1.00 . A A . 1 MET SD 1 1
14 27203 1 1 6 CYS C C 13.305 8.807 2.635 1.00 . A A . 2 CYS C 1 1
14 27204 1 1 6 CYS CA C 13.419 7.402 2.004 1.00 . A A . 2 CYS CA 1 1
14 27205 1 1 6 CYS CB C 12.024 6.786 1.782 1.00 . A A . 2 CYS CB 1 1
14 27206 1 1 6 CYS H H 14.368 6.764 3.793 1.00 . A A . 2 CYS H 1 1
14 27207 1 1 6 CYS HA H 13.895 7.532 1.029 1.00 . A A . 2 CYS HA 1 1
14 27208 1 1 6 CYS HB2 H 11.443 7.451 1.139 1.00 . A A . 2 CYS HB2 1 1
14 27209 1 1 6 CYS HB3 H 12.126 5.828 1.272 1.00 . A A . 2 CYS HB3 1 1
14 27210 1 1 6 CYS HG H 11.893 5.531 3.815 1.00 . A A . 2 CYS HG 1 1
14 27211 1 1 6 CYS N N 14.235 6.495 2.823 1.00 . A A . 2 CYS N 1 1
14 27212 1 1 6 CYS O O 13.587 8.990 3.828 1.00 . A A . 2 CYS O 1 1
14 27213 1 1 6 CYS SG S 11.133 6.538 3.353 1.00 . A A . 2 CYS SG 1 1
14 27214 1 1 7 MET C C 11.191 11.056 3.178 1.00 . A A . 3 MET C 1 1
14 27215 1 1 7 MET CA C 12.490 11.121 2.354 1.00 . A A . 3 MET CA 1 1
14 27216 1 1 7 MET CB C 12.337 12.135 1.210 1.00 . A A . 3 MET CB 1 1
14 27217 1 1 7 MET CE C 13.736 11.807 -1.931 1.00 . A A . 3 MET CE 1 1
14 27218 1 1 7 MET CG C 13.680 12.670 0.707 1.00 . A A . 3 MET CG 1 1
14 27219 1 1 7 MET H H 12.682 9.590 0.879 1.00 . A A . 3 MET H 1 1
14 27220 1 1 7 MET HA H 13.276 11.484 3.019 1.00 . A A . 3 MET HA 1 1
14 27221 1 1 7 MET HB2 H 11.772 11.696 0.386 1.00 . A A . 3 MET HB2 1 1
14 27222 1 1 7 MET HB3 H 11.778 12.988 1.590 1.00 . A A . 3 MET HB3 1 1
14 27223 1 1 7 MET HE1 H 14.206 11.217 -2.716 1.00 . A A . 3 MET HE1 1 1
14 27224 1 1 7 MET HE2 H 12.693 11.507 -1.829 1.00 . A A . 3 MET HE2 1 1
14 27225 1 1 7 MET HE3 H 13.774 12.859 -2.210 1.00 . A A . 3 MET HE3 1 1
14 27226 1 1 7 MET HG2 H 13.484 13.591 0.151 1.00 . A A . 3 MET HG2 1 1
14 27227 1 1 7 MET HG3 H 14.293 12.933 1.566 1.00 . A A . 3 MET HG3 1 1
14 27228 1 1 7 MET N N 12.874 9.797 1.848 1.00 . A A . 3 MET N 1 1
14 27229 1 1 7 MET O O 10.301 10.244 2.906 1.00 . A A . 3 MET O 1 1
14 27230 1 1 7 MET SD S 14.632 11.567 -0.373 1.00 . A A . 3 MET SD 1 1
14 27231 1 1 8 ALA C C 8.711 12.750 4.294 1.00 . A A . 4 ALA C 1 1
14 27232 1 1 8 ALA CA C 9.887 12.062 5.016 1.00 . A A . 4 ALA CA 1 1
14 27233 1 1 8 ALA CB C 10.290 12.819 6.289 1.00 . A A . 4 ALA CB 1 1
14 27234 1 1 8 ALA H H 11.815 12.608 4.304 1.00 . A A . 4 ALA H 1 1
14 27235 1 1 8 ALA HA H 9.553 11.063 5.304 1.00 . A A . 4 ALA HA 1 1
14 27236 1 1 8 ALA HB1 H 9.428 12.959 6.940 1.00 . A A . 4 ALA HB1 1 1
14 27237 1 1 8 ALA HB2 H 11.039 12.245 6.834 1.00 . A A . 4 ALA HB2 1 1
14 27238 1 1 8 ALA HB3 H 10.687 13.802 6.035 1.00 . A A . 4 ALA HB3 1 1
14 27239 1 1 8 ALA N N 11.072 11.937 4.168 1.00 . A A . 4 ALA N 1 1
14 27240 1 1 8 ALA O O 8.858 13.306 3.200 1.00 . A A . 4 ALA O 1 1
14 27241 1 1 9 LYS C C 5.812 14.304 5.800 1.00 . A A . 5 LYS C 1 1
14 27242 1 1 9 LYS CA C 6.363 13.551 4.586 1.00 . A A . 5 LYS CA 1 1
14 27243 1 1 9 LYS CB C 5.319 12.672 3.868 1.00 . A A . 5 LYS CB 1 1
14 27244 1 1 9 LYS CD C 3.790 10.658 3.835 1.00 . A A . 5 LYS CD 1 1
14 27245 1 1 9 LYS CE C 3.280 9.389 4.531 1.00 . A A . 5 LYS CE 1 1
14 27246 1 1 9 LYS CG C 4.849 11.428 4.645 1.00 . A A . 5 LYS CG 1 1
14 27247 1 1 9 LYS H H 7.515 12.265 5.845 1.00 . A A . 5 LYS H 1 1
14 27248 1 1 9 LYS HA H 6.674 14.317 3.875 1.00 . A A . 5 LYS HA 1 1
14 27249 1 1 9 LYS HB2 H 4.447 13.287 3.630 1.00 . A A . 5 LYS HB2 1 1
14 27250 1 1 9 LYS HB3 H 5.758 12.340 2.926 1.00 . A A . 5 LYS HB3 1 1
14 27251 1 1 9 LYS HD2 H 2.941 11.323 3.663 1.00 . A A . 5 LYS HD2 1 1
14 27252 1 1 9 LYS HD3 H 4.199 10.388 2.860 1.00 . A A . 5 LYS HD3 1 1
14 27253 1 1 9 LYS HE2 H 2.983 9.641 5.550 1.00 . A A . 5 LYS HE2 1 1
14 27254 1 1 9 LYS HE3 H 2.384 9.049 4.002 1.00 . A A . 5 LYS HE3 1 1
14 27255 1 1 9 LYS HG2 H 5.696 10.778 4.845 1.00 . A A . 5 LYS HG2 1 1
14 27256 1 1 9 LYS HG3 H 4.405 11.736 5.595 1.00 . A A . 5 LYS HG3 1 1
14 27257 1 1 9 LYS HZ1 H 5.121 8.554 5.058 1.00 . A A . 5 LYS HZ1 1 1
14 27258 1 1 9 LYS HZ2 H 3.934 7.465 5.008 1.00 . A A . 5 LYS HZ2 1 1
14 27259 1 1 9 LYS HZ3 H 4.555 8.037 3.603 1.00 . A A . 5 LYS HZ3 1 1
14 27260 1 1 9 LYS N N 7.544 12.762 4.954 1.00 . A A . 5 LYS N 1 1
14 27261 1 1 9 LYS NZ N 4.285 8.298 4.542 1.00 . A A . 5 LYS NZ 1 1
14 27262 1 1 9 LYS O O 5.722 13.747 6.894 1.00 . A A . 5 LYS O 1 1
14 27263 1 1 10 VAL C C 3.506 16.634 6.658 1.00 . A A . 6 VAL C 1 1
14 27264 1 1 10 VAL CA C 5.032 16.506 6.680 1.00 . A A . 6 VAL CA 1 1
14 27265 1 1 10 VAL CB C 5.712 17.880 6.548 1.00 . A A . 6 VAL CB 1 1
14 27266 1 1 10 VAL CG1 C 5.264 18.892 7.610 1.00 . A A . 6 VAL CG1 1 1
14 27267 1 1 10 VAL CG2 C 7.234 17.771 6.650 1.00 . A A . 6 VAL CG2 1 1
14 27268 1 1 10 VAL H H 5.515 15.930 4.667 1.00 . A A . 6 VAL H 1 1
14 27269 1 1 10 VAL HA H 5.314 16.097 7.645 1.00 . A A . 6 VAL HA 1 1
14 27270 1 1 10 VAL HB H 5.466 18.298 5.573 1.00 . A A . 6 VAL HB 1 1
14 27271 1 1 10 VAL HG11 H 5.837 19.816 7.501 1.00 . A A . 6 VAL HG11 1 1
14 27272 1 1 10 VAL HG12 H 4.214 19.145 7.472 1.00 . A A . 6 VAL HG12 1 1
14 27273 1 1 10 VAL HG13 H 5.428 18.484 8.610 1.00 . A A . 6 VAL HG13 1 1
14 27274 1 1 10 VAL HG21 H 7.610 17.051 5.928 1.00 . A A . 6 VAL HG21 1 1
14 27275 1 1 10 VAL HG22 H 7.689 18.740 6.450 1.00 . A A . 6 VAL HG22 1 1
14 27276 1 1 10 VAL HG23 H 7.510 17.458 7.658 1.00 . A A . 6 VAL HG23 1 1
14 27277 1 1 10 VAL N N 5.480 15.578 5.619 1.00 . A A . 6 VAL N 1 1
14 27278 1 1 10 VAL O O 2.903 16.646 5.583 1.00 . A A . 6 VAL O 1 1
14 27279 1 1 11 VAL C C 1.182 18.065 9.106 1.00 . A A . 7 VAL C 1 1
14 27280 1 1 11 VAL CA C 1.440 17.036 7.998 1.00 . A A . 7 VAL CA 1 1
14 27281 1 1 11 VAL CB C 0.637 15.730 8.200 1.00 . A A . 7 VAL CB 1 1
14 27282 1 1 11 VAL CG1 C 1.102 14.911 9.414 1.00 . A A . 7 VAL CG1 1 1
14 27283 1 1 11 VAL CG2 C -0.872 15.978 8.354 1.00 . A A . 7 VAL CG2 1 1
14 27284 1 1 11 VAL H H 3.435 16.695 8.678 1.00 . A A . 7 VAL H 1 1
14 27285 1 1 11 VAL HA H 1.079 17.487 7.072 1.00 . A A . 7 VAL HA 1 1
14 27286 1 1 11 VAL HB H 0.779 15.113 7.305 1.00 . A A . 7 VAL HB 1 1
14 27287 1 1 11 VAL HG11 H 0.936 15.469 10.335 1.00 . A A . 7 VAL HG11 1 1
14 27288 1 1 11 VAL HG12 H 0.538 13.979 9.465 1.00 . A A . 7 VAL HG12 1 1
14 27289 1 1 11 VAL HG13 H 2.157 14.668 9.319 1.00 . A A . 7 VAL HG13 1 1
14 27290 1 1 11 VAL HG21 H -1.224 16.636 7.558 1.00 . A A . 7 VAL HG21 1 1
14 27291 1 1 11 VAL HG22 H -1.400 15.028 8.286 1.00 . A A . 7 VAL HG22 1 1
14 27292 1 1 11 VAL HG23 H -1.092 16.438 9.319 1.00 . A A . 7 VAL HG23 1 1
14 27293 1 1 11 VAL N N 2.879 16.766 7.831 1.00 . A A . 7 VAL N 1 1
14 27294 1 1 11 VAL O O 1.850 18.065 10.142 1.00 . A A . 7 VAL O 1 1
14 27295 1 1 12 LEU C C -1.727 20.318 9.599 1.00 . A A . 8 LEU C 1 1
14 27296 1 1 12 LEU CA C -0.231 20.012 9.784 1.00 . A A . 8 LEU CA 1 1
14 27297 1 1 12 LEU CB C 0.653 21.256 9.554 1.00 . A A . 8 LEU CB 1 1
14 27298 1 1 12 LEU CD1 C -0.510 23.123 8.238 1.00 . A A . 8 LEU CD1 1 1
14 27299 1 1 12 LEU CD2 C 1.807 22.473 7.662 1.00 . A A . 8 LEU CD2 1 1
14 27300 1 1 12 LEU CG C 0.472 21.944 8.182 1.00 . A A . 8 LEU CG 1 1
14 27301 1 1 12 LEU H H -0.282 18.870 7.988 1.00 . A A . 8 LEU H 1 1
14 27302 1 1 12 LEU HA H -0.088 19.677 10.810 1.00 . A A . 8 LEU HA 1 1
14 27303 1 1 12 LEU HB2 H 0.471 21.976 10.353 1.00 . A A . 8 LEU HB2 1 1
14 27304 1 1 12 LEU HB3 H 1.688 20.929 9.650 1.00 . A A . 8 LEU HB3 1 1
14 27305 1 1 12 LEU HD11 H -0.554 23.621 7.273 1.00 . A A . 8 LEU HD11 1 1
14 27306 1 1 12 LEU HD12 H -1.510 22.770 8.478 1.00 . A A . 8 LEU HD12 1 1
14 27307 1 1 12 LEU HD13 H -0.193 23.844 8.989 1.00 . A A . 8 LEU HD13 1 1
14 27308 1 1 12 LEU HD21 H 2.205 23.225 8.340 1.00 . A A . 8 LEU HD21 1 1
14 27309 1 1 12 LEU HD22 H 2.523 21.655 7.564 1.00 . A A . 8 LEU HD22 1 1
14 27310 1 1 12 LEU HD23 H 1.666 22.916 6.677 1.00 . A A . 8 LEU HD23 1 1
14 27311 1 1 12 LEU HG H 0.111 21.221 7.452 1.00 . A A . 8 LEU HG 1 1
14 27312 1 1 12 LEU N N 0.207 18.945 8.875 1.00 . A A . 8 LEU N 1 1
14 27313 1 1 12 LEU O O -2.317 19.960 8.575 1.00 . A A . 8 LEU O 1 1
14 27314 1 1 13 THR C C -3.888 22.939 10.786 1.00 . A A . 9 THR C 1 1
14 27315 1 1 13 THR CA C -3.744 21.436 10.534 1.00 . A A . 9 THR CA 1 1
14 27316 1 1 13 THR CB C -4.592 20.620 11.527 1.00 . A A . 9 THR CB 1 1
14 27317 1 1 13 THR CG2 C -6.089 20.855 11.353 1.00 . A A . 9 THR CG2 1 1
14 27318 1 1 13 THR H H -1.783 21.282 11.380 1.00 . A A . 9 THR H 1 1
14 27319 1 1 13 THR HA H -4.143 21.232 9.542 1.00 . A A . 9 THR HA 1 1
14 27320 1 1 13 THR HB H -4.303 20.892 12.541 1.00 . A A . 9 THR HB 1 1
14 27321 1 1 13 THR HG1 H -4.715 18.786 12.141 1.00 . A A . 9 THR HG1 1 1
14 27322 1 1 13 THR HG21 H -6.650 20.225 12.046 1.00 . A A . 9 THR HG21 1 1
14 27323 1 1 13 THR HG22 H -6.334 21.896 11.575 1.00 . A A . 9 THR HG22 1 1
14 27324 1 1 13 THR HG23 H -6.380 20.624 10.330 1.00 . A A . 9 THR HG23 1 1
14 27325 1 1 13 THR N N -2.326 21.021 10.567 1.00 . A A . 9 THR N 1 1
14 27326 1 1 13 THR O O -3.326 23.476 11.742 1.00 . A A . 9 THR O 1 1
14 27327 1 1 13 THR OG1 O -4.379 19.232 11.348 1.00 . A A . 9 THR OG1 1 1
14 27328 1 1 14 LYS C C -5.904 25.455 11.047 1.00 . A A . 10 LYS C 1 1
14 27329 1 1 14 LYS CA C -4.888 25.076 9.958 1.00 . A A . 10 LYS CA 1 1
14 27330 1 1 14 LYS CB C -5.370 25.551 8.574 1.00 . A A . 10 LYS CB 1 1
14 27331 1 1 14 LYS CD C -4.763 25.793 6.084 1.00 . A A . 10 LYS CD 1 1
14 27332 1 1 14 LYS CE C -5.907 24.930 5.537 1.00 . A A . 10 LYS CE 1 1
14 27333 1 1 14 LYS CG C -4.314 25.322 7.475 1.00 . A A . 10 LYS CG 1 1
14 27334 1 1 14 LYS H H -5.086 23.106 9.161 1.00 . A A . 10 LYS H 1 1
14 27335 1 1 14 LYS HA H -3.952 25.591 10.191 1.00 . A A . 10 LYS HA 1 1
14 27336 1 1 14 LYS HB2 H -6.291 25.018 8.323 1.00 . A A . 10 LYS HB2 1 1
14 27337 1 1 14 LYS HB3 H -5.597 26.618 8.613 1.00 . A A . 10 LYS HB3 1 1
14 27338 1 1 14 LYS HD2 H -5.088 26.835 6.141 1.00 . A A . 10 LYS HD2 1 1
14 27339 1 1 14 LYS HD3 H -3.912 25.722 5.407 1.00 . A A . 10 LYS HD3 1 1
14 27340 1 1 14 LYS HE2 H -5.578 23.887 5.498 1.00 . A A . 10 LYS HE2 1 1
14 27341 1 1 14 LYS HE3 H -6.762 24.993 6.214 1.00 . A A . 10 LYS HE3 1 1
14 27342 1 1 14 LYS HG2 H -3.414 25.870 7.746 1.00 . A A . 10 LYS HG2 1 1
14 27343 1 1 14 LYS HG3 H -4.065 24.262 7.420 1.00 . A A . 10 LYS HG3 1 1
14 27344 1 1 14 LYS HZ1 H -6.628 26.343 4.188 1.00 . A A . 10 LYS HZ1 1 1
14 27345 1 1 14 LYS HZ2 H -5.550 25.303 3.526 1.00 . A A . 10 LYS HZ2 1 1
14 27346 1 1 14 LYS HZ3 H -7.081 24.822 3.826 1.00 . A A . 10 LYS HZ3 1 1
14 27347 1 1 14 LYS N N -4.634 23.624 9.913 1.00 . A A . 10 LYS N 1 1
14 27348 1 1 14 LYS NZ N -6.317 25.383 4.181 1.00 . A A . 10 LYS NZ 1 1
14 27349 1 1 14 LYS O O -6.671 24.616 11.520 1.00 . A A . 10 LYS O 1 1
14 27350 1 1 15 ALA C C -8.440 27.108 11.845 1.00 . A A . 11 ALA C 1 1
14 27351 1 1 15 ALA CA C -6.977 27.289 12.320 1.00 . A A . 11 ALA CA 1 1
14 27352 1 1 15 ALA CB C -6.645 28.769 12.546 1.00 . A A . 11 ALA CB 1 1
14 27353 1 1 15 ALA H H -5.324 27.380 10.970 1.00 . A A . 11 ALA H 1 1
14 27354 1 1 15 ALA HA H -6.875 26.768 13.278 1.00 . A A . 11 ALA HA 1 1
14 27355 1 1 15 ALA HB1 H -7.339 29.193 13.276 1.00 . A A . 11 ALA HB1 1 1
14 27356 1 1 15 ALA HB2 H -5.626 28.869 12.921 1.00 . A A . 11 ALA HB2 1 1
14 27357 1 1 15 ALA HB3 H -6.738 29.318 11.611 1.00 . A A . 11 ALA HB3 1 1
14 27358 1 1 15 ALA N N -5.984 26.744 11.384 1.00 . A A . 11 ALA N 1 1
14 27359 1 1 15 ALA O O -9.361 27.031 12.662 1.00 . A A . 11 ALA O 1 1
14 27360 1 1 16 ASP C C -10.325 25.154 9.994 1.00 . A A . 12 ASP C 1 1
14 27361 1 1 16 ASP CA C -9.947 26.656 9.899 1.00 . A A . 12 ASP CA 1 1
14 27362 1 1 16 ASP CB C -9.900 27.116 8.428 1.00 . A A . 12 ASP CB 1 1
14 27363 1 1 16 ASP CG C -11.284 27.208 7.753 1.00 . A A . 12 ASP CG 1 1
14 27364 1 1 16 ASP H H -7.864 27.109 9.917 1.00 . A A . 12 ASP H 1 1
14 27365 1 1 16 ASP HA H -10.723 27.226 10.415 1.00 . A A . 12 ASP HA 1 1
14 27366 1 1 16 ASP HB2 H -9.452 28.107 8.397 1.00 . A A . 12 ASP HB2 1 1
14 27367 1 1 16 ASP HB3 H -9.260 26.437 7.861 1.00 . A A . 12 ASP HB3 1 1
14 27368 1 1 16 ASP N N -8.656 26.993 10.527 1.00 . A A . 12 ASP N 1 1
14 27369 1 1 16 ASP O O -11.389 24.741 9.526 1.00 . A A . 12 ASP O 1 1
14 27370 1 1 16 ASP OD1 O -12.273 27.618 8.409 1.00 . A A . 12 ASP OD1 1 1
14 27371 1 1 16 ASP OD2 O -11.374 26.928 6.532 1.00 . A A . 12 ASP OD2 1 1
14 27372 1 1 17 GLY C C -9.271 22.002 9.520 1.00 . A A . 13 GLY C 1 1
14 27373 1 1 17 GLY CA C -9.649 22.862 10.735 1.00 . A A . 13 GLY CA 1 1
14 27374 1 1 17 GLY H H -8.591 24.707 10.937 1.00 . A A . 13 GLY H 1 1
14 27375 1 1 17 GLY HA2 H -9.055 22.525 11.580 1.00 . A A . 13 GLY HA2 1 1
14 27376 1 1 17 GLY HA3 H -10.695 22.671 10.971 1.00 . A A . 13 GLY HA3 1 1
14 27377 1 1 17 GLY N N -9.452 24.313 10.571 1.00 . A A . 13 GLY N 1 1
14 27378 1 1 17 GLY O O -9.307 20.772 9.611 1.00 . A A . 13 GLY O 1 1
14 27379 1 1 18 GLY C C -6.913 21.530 7.300 1.00 . A A . 14 GLY C 1 1
14 27380 1 1 18 GLY CA C -8.393 21.901 7.204 1.00 . A A . 14 GLY CA 1 1
14 27381 1 1 18 GLY H H -8.848 23.618 8.396 1.00 . A A . 14 GLY H 1 1
14 27382 1 1 18 GLY HA2 H -8.979 20.992 7.057 1.00 . A A . 14 GLY HA2 1 1
14 27383 1 1 18 GLY HA3 H -8.532 22.533 6.327 1.00 . A A . 14 GLY HA3 1 1
14 27384 1 1 18 GLY N N -8.879 22.612 8.393 1.00 . A A . 14 GLY N 1 1
14 27385 1 1 18 GLY O O -6.101 22.334 7.767 1.00 . A A . 14 GLY O 1 1
14 27386 1 1 19 ARG C C -4.354 20.336 5.631 1.00 . A A . 15 ARG C 1 1
14 27387 1 1 19 ARG CA C -5.143 19.858 6.852 1.00 . A A . 15 ARG CA 1 1
14 27388 1 1 19 ARG CB C -5.056 18.330 6.962 1.00 . A A . 15 ARG CB 1 1
14 27389 1 1 19 ARG CD C -5.191 16.368 8.578 1.00 . A A . 15 ARG CD 1 1
14 27390 1 1 19 ARG CG C -5.769 17.741 8.193 1.00 . A A . 15 ARG CG 1 1
14 27391 1 1 19 ARG CZ C -5.857 14.555 6.942 1.00 . A A . 15 ARG CZ 1 1
14 27392 1 1 19 ARG H H -7.258 19.718 6.473 1.00 . A A . 15 ARG H 1 1
14 27393 1 1 19 ARG HA H -4.636 20.266 7.722 1.00 . A A . 15 ARG HA 1 1
14 27394 1 1 19 ARG HB2 H -5.468 17.878 6.062 1.00 . A A . 15 ARG HB2 1 1
14 27395 1 1 19 ARG HB3 H -3.998 18.058 7.011 1.00 . A A . 15 ARG HB3 1 1
14 27396 1 1 19 ARG HD2 H -4.203 16.522 9.012 1.00 . A A . 15 ARG HD2 1 1
14 27397 1 1 19 ARG HD3 H -5.818 15.910 9.348 1.00 . A A . 15 ARG HD3 1 1
14 27398 1 1 19 ARG HE H -4.227 15.632 6.819 1.00 . A A . 15 ARG HE 1 1
14 27399 1 1 19 ARG HG2 H -5.646 18.419 9.040 1.00 . A A . 15 ARG HG2 1 1
14 27400 1 1 19 ARG HG3 H -6.834 17.647 7.978 1.00 . A A . 15 ARG HG3 1 1
14 27401 1 1 19 ARG HH11 H -7.258 14.699 8.360 1.00 . A A . 15 ARG HH11 1 1
14 27402 1 1 19 ARG HH12 H -7.565 13.503 7.126 1.00 . A A . 15 ARG HH12 1 1
14 27403 1 1 19 ARG HH21 H -4.661 14.270 5.390 1.00 . A A . 15 ARG HH21 1 1
14 27404 1 1 19 ARG HH22 H -6.102 13.245 5.428 1.00 . A A . 15 ARG HH22 1 1
14 27405 1 1 19 ARG N N -6.544 20.323 6.858 1.00 . A A . 15 ARG N 1 1
14 27406 1 1 19 ARG NE N -5.043 15.478 7.407 1.00 . A A . 15 ARG NE 1 1
14 27407 1 1 19 ARG NH1 N -6.981 14.226 7.518 1.00 . A A . 15 ARG NH1 1 1
14 27408 1 1 19 ARG NH2 N -5.518 13.948 5.846 1.00 . A A . 15 ARG NH2 1 1
14 27409 1 1 19 ARG O O -4.930 20.682 4.599 1.00 . A A . 15 ARG O 1 1
14 27410 1 1 20 VAL C C -0.993 19.330 4.797 1.00 . A A . 16 VAL C 1 1
14 27411 1 1 20 VAL CA C -2.049 20.429 4.656 1.00 . A A . 16 VAL CA 1 1
14 27412 1 1 20 VAL CB C -1.403 21.837 4.637 1.00 . A A . 16 VAL CB 1 1
14 27413 1 1 20 VAL CG1 C -0.372 22.005 3.514 1.00 . A A . 16 VAL CG1 1 1
14 27414 1 1 20 VAL CG2 C -2.450 22.945 4.467 1.00 . A A . 16 VAL CG2 1 1
14 27415 1 1 20 VAL H H -2.665 20.022 6.658 1.00 . A A . 16 VAL H 1 1
14 27416 1 1 20 VAL HA H -2.552 20.279 3.703 1.00 . A A . 16 VAL HA 1 1
14 27417 1 1 20 VAL HB H -0.891 22.004 5.580 1.00 . A A . 16 VAL HB 1 1
14 27418 1 1 20 VAL HG11 H -0.827 21.790 2.545 1.00 . A A . 16 VAL HG11 1 1
14 27419 1 1 20 VAL HG12 H 0.015 23.024 3.507 1.00 . A A . 16 VAL HG12 1 1
14 27420 1 1 20 VAL HG13 H 0.476 21.337 3.675 1.00 . A A . 16 VAL HG13 1 1
14 27421 1 1 20 VAL HG21 H -3.129 22.953 5.316 1.00 . A A . 16 VAL HG21 1 1
14 27422 1 1 20 VAL HG22 H -1.958 23.919 4.422 1.00 . A A . 16 VAL HG22 1 1
14 27423 1 1 20 VAL HG23 H -3.013 22.784 3.547 1.00 . A A . 16 VAL HG23 1 1
14 27424 1 1 20 VAL N N -3.027 20.292 5.750 1.00 . A A . 16 VAL N 1 1
14 27425 1 1 20 VAL O O -0.579 19.002 5.913 1.00 . A A . 16 VAL O 1 1
14 27426 1 1 21 GLU C C 1.562 18.068 2.543 1.00 . A A . 17 GLU C 1 1
14 27427 1 1 21 GLU CA C 0.497 17.727 3.605 1.00 . A A . 17 GLU CA 1 1
14 27428 1 1 21 GLU CB C -0.090 16.332 3.327 1.00 . A A . 17 GLU CB 1 1
14 27429 1 1 21 GLU CD C -2.478 16.038 4.368 1.00 . A A . 17 GLU CD 1 1
14 27430 1 1 21 GLU CG C -0.962 15.754 4.460 1.00 . A A . 17 GLU CG 1 1
14 27431 1 1 21 GLU H H -0.943 19.069 2.797 1.00 . A A . 17 GLU H 1 1
14 27432 1 1 21 GLU HA H 1.012 17.684 4.564 1.00 . A A . 17 GLU HA 1 1
14 27433 1 1 21 GLU HB2 H -0.642 16.335 2.385 1.00 . A A . 17 GLU HB2 1 1
14 27434 1 1 21 GLU HB3 H 0.750 15.642 3.210 1.00 . A A . 17 GLU HB3 1 1
14 27435 1 1 21 GLU HG2 H -0.825 14.672 4.460 1.00 . A A . 17 GLU HG2 1 1
14 27436 1 1 21 GLU HG3 H -0.586 16.111 5.419 1.00 . A A . 17 GLU HG3 1 1
14 27437 1 1 21 GLU N N -0.547 18.759 3.677 1.00 . A A . 17 GLU N 1 1
14 27438 1 1 21 GLU O O 1.251 18.646 1.499 1.00 . A A . 17 GLU O 1 1
14 27439 1 1 21 GLU OE1 O -2.946 16.790 3.481 1.00 . A A . 17 GLU OE1 1 1
14 27440 1 1 21 GLU OE2 O -3.236 15.458 5.186 1.00 . A A . 17 GLU OE2 1 1
14 27441 1 1 22 ILE C C 4.778 16.613 1.800 1.00 . A A . 18 ILE C 1 1
14 27442 1 1 22 ILE CA C 3.973 17.914 1.914 1.00 . A A . 18 ILE CA 1 1
14 27443 1 1 22 ILE CB C 4.870 19.066 2.430 1.00 . A A . 18 ILE CB 1 1
14 27444 1 1 22 ILE CD1 C 4.814 21.302 3.667 1.00 . A A . 18 ILE CD1 1 1
14 27445 1 1 22 ILE CG1 C 4.110 20.396 2.653 1.00 . A A . 18 ILE CG1 1 1
14 27446 1 1 22 ILE CG2 C 6.047 19.308 1.460 1.00 . A A . 18 ILE CG2 1 1
14 27447 1 1 22 ILE H H 2.989 17.207 3.682 1.00 . A A . 18 ILE H 1 1
14 27448 1 1 22 ILE HA H 3.618 18.191 0.924 1.00 . A A . 18 ILE HA 1 1
14 27449 1 1 22 ILE HB H 5.281 18.750 3.392 1.00 . A A . 18 ILE HB 1 1
14 27450 1 1 22 ILE HD11 H 4.893 20.784 4.624 1.00 . A A . 18 ILE HD11 1 1
14 27451 1 1 22 ILE HD12 H 5.810 21.582 3.320 1.00 . A A . 18 ILE HD12 1 1
14 27452 1 1 22 ILE HD13 H 4.228 22.207 3.802 1.00 . A A . 18 ILE HD13 1 1
14 27453 1 1 22 ILE HG12 H 3.988 20.927 1.707 1.00 . A A . 18 ILE HG12 1 1
14 27454 1 1 22 ILE HG13 H 3.118 20.209 3.058 1.00 . A A . 18 ILE HG13 1 1
14 27455 1 1 22 ILE HG21 H 6.697 20.088 1.851 1.00 . A A . 18 ILE HG21 1 1
14 27456 1 1 22 ILE HG22 H 6.645 18.407 1.335 1.00 . A A . 18 ILE HG22 1 1
14 27457 1 1 22 ILE HG23 H 5.668 19.623 0.490 1.00 . A A . 18 ILE HG23 1 1
14 27458 1 1 22 ILE N N 2.821 17.685 2.802 1.00 . A A . 18 ILE N 1 1
14 27459 1 1 22 ILE O O 5.294 16.111 2.800 1.00 . A A . 18 ILE O 1 1
14 27460 1 1 23 GLY C C 7.135 15.046 0.038 1.00 . A A . 19 GLY C 1 1
14 27461 1 1 23 GLY CA C 5.643 14.827 0.326 1.00 . A A . 19 GLY CA 1 1
14 27462 1 1 23 GLY H H 4.457 16.529 -0.192 1.00 . A A . 19 GLY H 1 1
14 27463 1 1 23 GLY HA2 H 5.552 14.160 1.183 1.00 . A A . 19 GLY HA2 1 1
14 27464 1 1 23 GLY HA3 H 5.208 14.314 -0.532 1.00 . A A . 19 GLY HA3 1 1
14 27465 1 1 23 GLY N N 4.892 16.061 0.591 1.00 . A A . 19 GLY N 1 1
14 27466 1 1 23 GLY O O 7.543 16.110 -0.436 1.00 . A A . 19 GLY O 1 1
14 27467 1 1 24 ASP C C 10.250 15.050 0.310 1.00 . A A . 20 ASP C 1 1
14 27468 1 1 24 ASP CA C 9.342 13.871 -0.115 1.00 . A A . 20 ASP CA 1 1
14 27469 1 1 24 ASP CB C 9.449 13.509 -1.609 1.00 . A A . 20 ASP CB 1 1
14 27470 1 1 24 ASP CG C 8.674 12.240 -2.025 1.00 . A A . 20 ASP CG 1 1
14 27471 1 1 24 ASP H H 7.512 13.192 0.712 1.00 . A A . 20 ASP H 1 1
14 27472 1 1 24 ASP HA H 9.729 13.013 0.434 1.00 . A A . 20 ASP HA 1 1
14 27473 1 1 24 ASP HB2 H 9.076 14.347 -2.202 1.00 . A A . 20 ASP HB2 1 1
14 27474 1 1 24 ASP HB3 H 10.496 13.348 -1.855 1.00 . A A . 20 ASP HB3 1 1
14 27475 1 1 24 ASP N N 7.935 14.006 0.287 1.00 . A A . 20 ASP N 1 1
14 27476 1 1 24 ASP O O 11.023 15.594 -0.490 1.00 . A A . 20 ASP O 1 1
14 27477 1 1 24 ASP OD1 O 8.388 11.355 -1.178 1.00 . A A . 20 ASP OD1 1 1
14 27478 1 1 24 ASP OD2 O 8.352 12.112 -3.231 1.00 . A A . 20 ASP OD2 1 1
14 27479 1 1 25 VAL C C 12.410 16.147 2.395 1.00 . A A . 21 VAL C 1 1
14 27480 1 1 25 VAL CA C 10.952 16.565 2.134 1.00 . A A . 21 VAL CA 1 1
14 27481 1 1 25 VAL CB C 10.292 17.187 3.381 1.00 . A A . 21 VAL CB 1 1
14 27482 1 1 25 VAL CG1 C 8.875 17.683 3.070 1.00 . A A . 21 VAL CG1 1 1
14 27483 1 1 25 VAL CG2 C 10.221 16.279 4.613 1.00 . A A . 21 VAL CG2 1 1
14 27484 1 1 25 VAL H H 9.527 14.968 2.201 1.00 . A A . 21 VAL H 1 1
14 27485 1 1 25 VAL HA H 10.984 17.352 1.385 1.00 . A A . 21 VAL HA 1 1
14 27486 1 1 25 VAL HB H 10.894 18.053 3.650 1.00 . A A . 21 VAL HB 1 1
14 27487 1 1 25 VAL HG11 H 8.229 16.867 2.749 1.00 . A A . 21 VAL HG11 1 1
14 27488 1 1 25 VAL HG12 H 8.440 18.127 3.960 1.00 . A A . 21 VAL HG12 1 1
14 27489 1 1 25 VAL HG13 H 8.931 18.447 2.298 1.00 . A A . 21 VAL HG13 1 1
14 27490 1 1 25 VAL HG21 H 11.201 15.876 4.851 1.00 . A A . 21 VAL HG21 1 1
14 27491 1 1 25 VAL HG22 H 9.895 16.866 5.469 1.00 . A A . 21 VAL HG22 1 1
14 27492 1 1 25 VAL HG23 H 9.512 15.475 4.448 1.00 . A A . 21 VAL HG23 1 1
14 27493 1 1 25 VAL N N 10.155 15.461 1.578 1.00 . A A . 21 VAL N 1 1
14 27494 1 1 25 VAL O O 12.676 15.056 2.906 1.00 . A A . 21 VAL O 1 1
14 27495 1 1 26 LEU C C 15.091 17.430 3.802 1.00 . A A . 22 LEU C 1 1
14 27496 1 1 26 LEU CA C 14.776 16.894 2.396 1.00 . A A . 22 LEU CA 1 1
14 27497 1 1 26 LEU CB C 15.638 17.656 1.373 1.00 . A A . 22 LEU CB 1 1
14 27498 1 1 26 LEU CD1 C 16.541 18.005 -0.923 1.00 . A A . 22 LEU CD1 1 1
14 27499 1 1 26 LEU CD2 C 15.980 15.700 -0.239 1.00 . A A . 22 LEU CD2 1 1
14 27500 1 1 26 LEU CG C 15.574 17.164 -0.084 1.00 . A A . 22 LEU CG 1 1
14 27501 1 1 26 LEU H H 13.046 17.919 1.690 1.00 . A A . 22 LEU H 1 1
14 27502 1 1 26 LEU HA H 15.052 15.839 2.387 1.00 . A A . 22 LEU HA 1 1
14 27503 1 1 26 LEU HB2 H 15.341 18.707 1.400 1.00 . A A . 22 LEU HB2 1 1
14 27504 1 1 26 LEU HB3 H 16.674 17.596 1.705 1.00 . A A . 22 LEU HB3 1 1
14 27505 1 1 26 LEU HD11 H 16.220 19.053 -0.905 1.00 . A A . 22 LEU HD11 1 1
14 27506 1 1 26 LEU HD12 H 17.554 17.929 -0.528 1.00 . A A . 22 LEU HD12 1 1
14 27507 1 1 26 LEU HD13 H 16.537 17.658 -1.951 1.00 . A A . 22 LEU HD13 1 1
14 27508 1 1 26 LEU HD21 H 15.279 15.067 0.304 1.00 . A A . 22 LEU HD21 1 1
14 27509 1 1 26 LEU HD22 H 15.962 15.419 -1.291 1.00 . A A . 22 LEU HD22 1 1
14 27510 1 1 26 LEU HD23 H 16.986 15.538 0.151 1.00 . A A . 22 LEU HD23 1 1
14 27511 1 1 26 LEU HG H 14.564 17.291 -0.469 1.00 . A A . 22 LEU HG 1 1
14 27512 1 1 26 LEU N N 13.351 17.030 2.061 1.00 . A A . 22 LEU N 1 1
14 27513 1 1 26 LEU O O 15.983 16.887 4.464 1.00 . A A . 22 LEU O 1 1
14 27514 1 1 27 GLU C C 13.509 19.856 6.140 1.00 . A A . 23 GLU C 1 1
14 27515 1 1 27 GLU CA C 14.730 19.156 5.522 1.00 . A A . 23 GLU CA 1 1
14 27516 1 1 27 GLU CB C 15.886 20.142 5.269 1.00 . A A . 23 GLU CB 1 1
14 27517 1 1 27 GLU CD C 17.665 21.679 6.320 1.00 . A A . 23 GLU CD 1 1
14 27518 1 1 27 GLU CG C 16.327 20.936 6.510 1.00 . A A . 23 GLU CG 1 1
14 27519 1 1 27 GLU H H 13.661 18.881 3.693 1.00 . A A . 23 GLU H 1 1
14 27520 1 1 27 GLU HA H 15.079 18.410 6.237 1.00 . A A . 23 GLU HA 1 1
14 27521 1 1 27 GLU HB2 H 16.741 19.569 4.915 1.00 . A A . 23 GLU HB2 1 1
14 27522 1 1 27 GLU HB3 H 15.591 20.847 4.494 1.00 . A A . 23 GLU HB3 1 1
14 27523 1 1 27 GLU HG2 H 15.555 21.665 6.767 1.00 . A A . 23 GLU HG2 1 1
14 27524 1 1 27 GLU HG3 H 16.433 20.248 7.353 1.00 . A A . 23 GLU HG3 1 1
14 27525 1 1 27 GLU N N 14.397 18.477 4.261 1.00 . A A . 23 GLU N 1 1
14 27526 1 1 27 GLU O O 12.665 20.394 5.417 1.00 . A A . 23 GLU O 1 1
14 27527 1 1 27 GLU OE1 O 18.155 21.864 5.181 1.00 . A A . 23 GLU OE1 1 1
14 27528 1 1 27 GLU OE2 O 18.262 22.092 7.344 1.00 . A A . 23 GLU OE2 1 1
14 27529 1 1 28 VAL C C 13.128 21.303 9.455 1.00 . A A . 24 VAL C 1 1
14 27530 1 1 28 VAL CA C 12.436 20.587 8.284 1.00 . A A . 24 VAL CA 1 1
14 27531 1 1 28 VAL CB C 11.344 19.625 8.796 1.00 . A A . 24 VAL CB 1 1
14 27532 1 1 28 VAL CG1 C 10.238 20.365 9.559 1.00 . A A . 24 VAL CG1 1 1
14 27533 1 1 28 VAL CG2 C 10.669 18.837 7.664 1.00 . A A . 24 VAL CG2 1 1
14 27534 1 1 28 VAL H H 14.185 19.401 7.984 1.00 . A A . 24 VAL H 1 1
14 27535 1 1 28 VAL HA H 11.959 21.342 7.662 1.00 . A A . 24 VAL HA 1 1
14 27536 1 1 28 VAL HB H 11.803 18.910 9.475 1.00 . A A . 24 VAL HB 1 1
14 27537 1 1 28 VAL HG11 H 10.632 20.827 10.456 1.00 . A A . 24 VAL HG11 1 1
14 27538 1 1 28 VAL HG12 H 9.796 21.133 8.928 1.00 . A A . 24 VAL HG12 1 1
14 27539 1 1 28 VAL HG13 H 9.463 19.660 9.864 1.00 . A A . 24 VAL HG13 1 1
14 27540 1 1 28 VAL HG21 H 11.389 18.184 7.176 1.00 . A A . 24 VAL HG21 1 1
14 27541 1 1 28 VAL HG22 H 9.872 18.212 8.057 1.00 . A A . 24 VAL HG22 1 1
14 27542 1 1 28 VAL HG23 H 10.246 19.533 6.942 1.00 . A A . 24 VAL HG23 1 1
14 27543 1 1 28 VAL N N 13.445 19.882 7.476 1.00 . A A . 24 VAL N 1 1
14 27544 1 1 28 VAL O O 14.002 20.721 10.102 1.00 . A A . 24 VAL O 1 1
14 27545 1 1 29 ARG C C 12.178 24.031 11.647 1.00 . A A . 25 ARG C 1 1
14 27546 1 1 29 ARG CA C 13.293 23.403 10.814 1.00 . A A . 25 ARG CA 1 1
14 27547 1 1 29 ARG CB C 14.169 24.526 10.213 1.00 . A A . 25 ARG CB 1 1
14 27548 1 1 29 ARG CD C 16.265 25.165 8.948 1.00 . A A . 25 ARG CD 1 1
14 27549 1 1 29 ARG CG C 15.471 24.016 9.585 1.00 . A A . 25 ARG CG 1 1
14 27550 1 1 29 ARG CZ C 18.396 25.342 7.643 1.00 . A A . 25 ARG CZ 1 1
14 27551 1 1 29 ARG H H 12.027 22.957 9.141 1.00 . A A . 25 ARG H 1 1
14 27552 1 1 29 ARG HA H 13.907 22.811 11.497 1.00 . A A . 25 ARG HA 1 1
14 27553 1 1 29 ARG HB2 H 13.592 25.063 9.457 1.00 . A A . 25 ARG HB2 1 1
14 27554 1 1 29 ARG HB3 H 14.427 25.231 11.004 1.00 . A A . 25 ARG HB3 1 1
14 27555 1 1 29 ARG HD2 H 15.614 25.687 8.245 1.00 . A A . 25 ARG HD2 1 1
14 27556 1 1 29 ARG HD3 H 16.567 25.863 9.729 1.00 . A A . 25 ARG HD3 1 1
14 27557 1 1 29 ARG HE H 17.540 23.643 8.124 1.00 . A A . 25 ARG HE 1 1
14 27558 1 1 29 ARG HG2 H 16.076 23.561 10.363 1.00 . A A . 25 ARG HG2 1 1
14 27559 1 1 29 ARG HG3 H 15.238 23.277 8.820 1.00 . A A . 25 ARG HG3 1 1
14 27560 1 1 29 ARG HH11 H 19.237 23.687 6.946 1.00 . A A . 25 ARG HH11 1 1
14 27561 1 1 29 ARG HH12 H 20.070 25.183 6.533 1.00 . A A . 25 ARG HH12 1 1
14 27562 1 1 29 ARG HH21 H 17.719 27.158 8.137 1.00 . A A . 25 ARG HH21 1 1
14 27563 1 1 29 ARG HH22 H 19.187 27.135 7.197 1.00 . A A . 25 ARG HH22 1 1
14 27564 1 1 29 ARG N N 12.745 22.553 9.740 1.00 . A A . 25 ARG N 1 1
14 27565 1 1 29 ARG NE N 17.444 24.649 8.234 1.00 . A A . 25 ARG NE 1 1
14 27566 1 1 29 ARG NH1 N 19.329 24.699 7.009 1.00 . A A . 25 ARG NH1 1 1
14 27567 1 1 29 ARG NH2 N 18.438 26.646 7.656 1.00 . A A . 25 ARG NH2 1 1
14 27568 1 1 29 ARG O O 11.287 24.657 11.078 1.00 . A A . 25 ARG O 1 1
14 27569 1 1 30 ALA C C 12.310 26.013 14.262 1.00 . A A . 26 ALA C 1 1
14 27570 1 1 30 ALA CA C 11.485 24.763 13.904 1.00 . A A . 26 ALA CA 1 1
14 27571 1 1 30 ALA CB C 11.126 23.923 15.136 1.00 . A A . 26 ALA CB 1 1
14 27572 1 1 30 ALA H H 13.027 23.409 13.362 1.00 . A A . 26 ALA H 1 1
14 27573 1 1 30 ALA HA H 10.556 25.087 13.434 1.00 . A A . 26 ALA HA 1 1
14 27574 1 1 30 ALA HB1 H 10.550 24.530 15.837 1.00 . A A . 26 ALA HB1 1 1
14 27575 1 1 30 ALA HB2 H 10.530 23.064 14.832 1.00 . A A . 26 ALA HB2 1 1
14 27576 1 1 30 ALA HB3 H 12.036 23.573 15.627 1.00 . A A . 26 ALA HB3 1 1
14 27577 1 1 30 ALA N N 12.254 23.931 12.973 1.00 . A A . 26 ALA N 1 1
14 27578 1 1 30 ALA O O 13.343 25.919 14.928 1.00 . A A . 26 ALA O 1 1
14 27579 1 1 31 GLU C C 11.908 29.682 13.625 1.00 . A A . 27 GLU C 1 1
14 27580 1 1 31 GLU CA C 12.752 28.395 13.712 1.00 . A A . 27 GLU CA 1 1
14 27581 1 1 31 GLU CB C 13.716 28.253 12.513 1.00 . A A . 27 GLU CB 1 1
14 27582 1 1 31 GLU CD C 13.991 30.514 11.297 1.00 . A A . 27 GLU CD 1 1
14 27583 1 1 31 GLU CG C 14.617 29.468 12.242 1.00 . A A . 27 GLU CG 1 1
14 27584 1 1 31 GLU H H 11.013 27.231 13.284 1.00 . A A . 27 GLU H 1 1
14 27585 1 1 31 GLU HA H 13.341 28.458 14.628 1.00 . A A . 27 GLU HA 1 1
14 27586 1 1 31 GLU HB2 H 14.365 27.406 12.722 1.00 . A A . 27 GLU HB2 1 1
14 27587 1 1 31 GLU HB3 H 13.153 27.986 11.616 1.00 . A A . 27 GLU HB3 1 1
14 27588 1 1 31 GLU HG2 H 14.898 29.920 13.197 1.00 . A A . 27 GLU HG2 1 1
14 27589 1 1 31 GLU HG3 H 15.534 29.099 11.770 1.00 . A A . 27 GLU HG3 1 1
14 27590 1 1 31 GLU N N 11.908 27.190 13.766 1.00 . A A . 27 GLU N 1 1
14 27591 1 1 31 GLU O O 10.948 29.762 12.858 1.00 . A A . 27 GLU O 1 1
14 27592 1 1 31 GLU OE1 O 14.143 31.735 11.554 1.00 . A A . 27 GLU OE1 1 1
14 27593 1 1 31 GLU OE2 O 13.373 30.137 10.268 1.00 . A A . 27 GLU OE2 1 1
14 27594 1 1 32 GLY C C 10.192 32.144 14.727 1.00 . A A . 28 GLY C 1 1
14 27595 1 1 32 GLY CA C 11.674 32.054 14.336 1.00 . A A . 28 GLY CA 1 1
14 27596 1 1 32 GLY H H 13.061 30.589 15.028 1.00 . A A . 28 GLY H 1 1
14 27597 1 1 32 GLY HA2 H 12.232 32.707 15.010 1.00 . A A . 28 GLY HA2 1 1
14 27598 1 1 32 GLY HA3 H 11.794 32.441 13.328 1.00 . A A . 28 GLY HA3 1 1
14 27599 1 1 32 GLY N N 12.271 30.712 14.407 1.00 . A A . 28 GLY N 1 1
14 27600 1 1 32 GLY O O 9.476 33.014 14.224 1.00 . A A . 28 GLY O 1 1
14 27601 1 1 33 GLY C C 7.414 30.461 14.809 1.00 . A A . 29 GLY C 1 1
14 27602 1 1 33 GLY CA C 8.271 31.101 15.912 1.00 . A A . 29 GLY CA 1 1
14 27603 1 1 33 GLY H H 10.345 30.550 15.958 1.00 . A A . 29 GLY H 1 1
14 27604 1 1 33 GLY HA2 H 8.188 30.470 16.798 1.00 . A A . 29 GLY HA2 1 1
14 27605 1 1 33 GLY HA3 H 7.859 32.086 16.146 1.00 . A A . 29 GLY HA3 1 1
14 27606 1 1 33 GLY N N 9.701 31.226 15.569 1.00 . A A . 29 GLY N 1 1
14 27607 1 1 33 GLY O O 6.205 30.693 14.747 1.00 . A A . 29 GLY O 1 1
14 27608 1 1 34 ALA C C 8.061 27.637 12.516 1.00 . A A . 30 ALA C 1 1
14 27609 1 1 34 ALA CA C 7.438 29.024 12.759 1.00 . A A . 30 ALA CA 1 1
14 27610 1 1 34 ALA CB C 7.641 29.937 11.535 1.00 . A A . 30 ALA CB 1 1
14 27611 1 1 34 ALA H H 9.037 29.568 14.009 1.00 . A A . 30 ALA H 1 1
14 27612 1 1 34 ALA HA H 6.368 28.886 12.926 1.00 . A A . 30 ALA HA 1 1
14 27613 1 1 34 ALA HB1 H 7.241 30.928 11.735 1.00 . A A . 30 ALA HB1 1 1
14 27614 1 1 34 ALA HB2 H 8.704 30.023 11.301 1.00 . A A . 30 ALA HB2 1 1
14 27615 1 1 34 ALA HB3 H 7.127 29.521 10.663 1.00 . A A . 30 ALA HB3 1 1
14 27616 1 1 34 ALA N N 8.036 29.686 13.918 1.00 . A A . 30 ALA N 1 1
14 27617 1 1 34 ALA O O 9.102 27.300 13.080 1.00 . A A . 30 ALA O 1 1
14 27618 1 1 35 VAL C C 8.381 26.033 9.480 1.00 . A A . 31 VAL C 1 1
14 27619 1 1 35 VAL CA C 8.120 25.715 10.953 1.00 . A A . 31 VAL CA 1 1
14 27620 1 1 35 VAL CB C 7.351 24.392 11.126 1.00 . A A . 31 VAL CB 1 1
14 27621 1 1 35 VAL CG1 C 7.988 23.239 10.344 1.00 . A A . 31 VAL CG1 1 1
14 27622 1 1 35 VAL CG2 C 7.337 23.973 12.599 1.00 . A A . 31 VAL CG2 1 1
14 27623 1 1 35 VAL H H 6.566 27.178 11.233 1.00 . A A . 31 VAL H 1 1
14 27624 1 1 35 VAL HA H 9.093 25.566 11.413 1.00 . A A . 31 VAL HA 1 1
14 27625 1 1 35 VAL HB H 6.322 24.529 10.786 1.00 . A A . 31 VAL HB 1 1
14 27626 1 1 35 VAL HG11 H 7.869 23.394 9.271 1.00 . A A . 31 VAL HG11 1 1
14 27627 1 1 35 VAL HG12 H 9.050 23.149 10.583 1.00 . A A . 31 VAL HG12 1 1
14 27628 1 1 35 VAL HG13 H 7.494 22.303 10.594 1.00 . A A . 31 VAL HG13 1 1
14 27629 1 1 35 VAL HG21 H 6.942 24.777 13.205 1.00 . A A . 31 VAL HG21 1 1
14 27630 1 1 35 VAL HG22 H 6.696 23.104 12.738 1.00 . A A . 31 VAL HG22 1 1
14 27631 1 1 35 VAL HG23 H 8.348 23.741 12.936 1.00 . A A . 31 VAL HG23 1 1
14 27632 1 1 35 VAL N N 7.451 26.855 11.615 1.00 . A A . 31 VAL N 1 1
14 27633 1 1 35 VAL O O 7.512 26.587 8.804 1.00 . A A . 31 VAL O 1 1
14 27634 1 1 36 ARG C C 10.425 24.420 7.016 1.00 . A A . 32 ARG C 1 1
14 27635 1 1 36 ARG CA C 9.978 25.780 7.567 1.00 . A A . 32 ARG CA 1 1
14 27636 1 1 36 ARG CB C 11.060 26.864 7.398 1.00 . A A . 32 ARG CB 1 1
14 27637 1 1 36 ARG CD C 11.476 29.377 7.298 1.00 . A A . 32 ARG CD 1 1
14 27638 1 1 36 ARG CG C 10.484 28.262 7.650 1.00 . A A . 32 ARG CG 1 1
14 27639 1 1 36 ARG CZ C 10.604 31.577 8.156 1.00 . A A . 32 ARG CZ 1 1
14 27640 1 1 36 ARG H H 10.225 25.234 9.615 1.00 . A A . 32 ARG H 1 1
14 27641 1 1 36 ARG HA H 9.112 26.065 6.972 1.00 . A A . 32 ARG HA 1 1
14 27642 1 1 36 ARG HB2 H 11.882 26.674 8.091 1.00 . A A . 32 ARG HB2 1 1
14 27643 1 1 36 ARG HB3 H 11.447 26.816 6.375 1.00 . A A . 32 ARG HB3 1 1
14 27644 1 1 36 ARG HD2 H 12.271 29.404 8.043 1.00 . A A . 32 ARG HD2 1 1
14 27645 1 1 36 ARG HD3 H 11.928 29.154 6.331 1.00 . A A . 32 ARG HD3 1 1
14 27646 1 1 36 ARG HE H 10.373 30.897 6.313 1.00 . A A . 32 ARG HE 1 1
14 27647 1 1 36 ARG HG2 H 9.594 28.378 7.035 1.00 . A A . 32 ARG HG2 1 1
14 27648 1 1 36 ARG HG3 H 10.193 28.361 8.694 1.00 . A A . 32 ARG HG3 1 1
14 27649 1 1 36 ARG HH11 H 11.848 30.775 9.529 1.00 . A A . 32 ARG HH11 1 1
14 27650 1 1 36 ARG HH12 H 10.984 32.202 10.027 1.00 . A A . 32 ARG HH12 1 1
14 27651 1 1 36 ARG HH21 H 9.426 32.746 7.024 1.00 . A A . 32 ARG HH21 1 1
14 27652 1 1 36 ARG HH22 H 9.714 33.305 8.650 1.00 . A A . 32 ARG HH22 1 1
14 27653 1 1 36 ARG N N 9.568 25.671 8.976 1.00 . A A . 32 ARG N 1 1
14 27654 1 1 36 ARG NE N 10.789 30.680 7.203 1.00 . A A . 32 ARG NE 1 1
14 27655 1 1 36 ARG NH1 N 11.132 31.480 9.343 1.00 . A A . 32 ARG NH1 1 1
14 27656 1 1 36 ARG NH2 N 9.859 32.619 7.927 1.00 . A A . 32 ARG NH2 1 1
14 27657 1 1 36 ARG O O 10.933 23.580 7.763 1.00 . A A . 32 ARG O 1 1
14 27658 1 1 37 VAL C C 11.101 23.128 3.649 1.00 . A A . 33 VAL C 1 1
14 27659 1 1 37 VAL CA C 10.427 22.920 5.009 1.00 . A A . 33 VAL CA 1 1
14 27660 1 1 37 VAL CB C 9.086 22.172 4.800 1.00 . A A . 33 VAL CB 1 1
14 27661 1 1 37 VAL CG1 C 9.242 20.776 4.199 1.00 . A A . 33 VAL CG1 1 1
14 27662 1 1 37 VAL CG2 C 8.256 22.035 6.085 1.00 . A A . 33 VAL CG2 1 1
14 27663 1 1 37 VAL H H 9.832 24.972 5.176 1.00 . A A . 33 VAL H 1 1
14 27664 1 1 37 VAL HA H 11.071 22.285 5.615 1.00 . A A . 33 VAL HA 1 1
14 27665 1 1 37 VAL HB H 8.503 22.720 4.074 1.00 . A A . 33 VAL HB 1 1
14 27666 1 1 37 VAL HG11 H 9.645 20.832 3.190 1.00 . A A . 33 VAL HG11 1 1
14 27667 1 1 37 VAL HG12 H 9.893 20.161 4.815 1.00 . A A . 33 VAL HG12 1 1
14 27668 1 1 37 VAL HG13 H 8.260 20.311 4.128 1.00 . A A . 33 VAL HG13 1 1
14 27669 1 1 37 VAL HG21 H 7.976 23.022 6.457 1.00 . A A . 33 VAL HG21 1 1
14 27670 1 1 37 VAL HG22 H 7.340 21.482 5.881 1.00 . A A . 33 VAL HG22 1 1
14 27671 1 1 37 VAL HG23 H 8.831 21.514 6.845 1.00 . A A . 33 VAL HG23 1 1
14 27672 1 1 37 VAL N N 10.224 24.206 5.713 1.00 . A A . 33 VAL N 1 1
14 27673 1 1 37 VAL O O 10.813 24.108 2.963 1.00 . A A . 33 VAL O 1 1
14 27674 1 1 38 THR C C 12.268 20.755 1.236 1.00 . A A . 34 THR C 1 1
14 27675 1 1 38 THR CA C 12.553 22.110 1.886 1.00 . A A . 34 THR CA 1 1
14 27676 1 1 38 THR CB C 14.069 22.362 1.938 1.00 . A A . 34 THR CB 1 1
14 27677 1 1 38 THR CG2 C 14.719 22.385 0.551 1.00 . A A . 34 THR CG2 1 1
14 27678 1 1 38 THR H H 12.138 21.411 3.877 1.00 . A A . 34 THR H 1 1
14 27679 1 1 38 THR HA H 12.108 22.879 1.258 1.00 . A A . 34 THR HA 1 1
14 27680 1 1 38 THR HB H 14.541 21.575 2.529 1.00 . A A . 34 THR HB 1 1
14 27681 1 1 38 THR HG1 H 14.037 23.567 3.456 1.00 . A A . 34 THR HG1 1 1
14 27682 1 1 38 THR HG21 H 14.703 21.385 0.122 1.00 . A A . 34 THR HG21 1 1
14 27683 1 1 38 THR HG22 H 14.175 23.066 -0.104 1.00 . A A . 34 THR HG22 1 1
14 27684 1 1 38 THR HG23 H 15.753 22.710 0.629 1.00 . A A . 34 THR HG23 1 1
14 27685 1 1 38 THR N N 11.950 22.181 3.236 1.00 . A A . 34 THR N 1 1
14 27686 1 1 38 THR O O 12.462 19.711 1.861 1.00 . A A . 34 THR O 1 1
14 27687 1 1 38 THR OG1 O 14.353 23.608 2.539 1.00 . A A . 34 THR OG1 1 1
14 27688 1 1 39 THR C C 12.686 19.166 -1.774 1.00 . A A . 35 THR C 1 1
14 27689 1 1 39 THR CA C 11.538 19.549 -0.831 1.00 . A A . 35 THR CA 1 1
14 27690 1 1 39 THR CB C 10.247 19.720 -1.652 1.00 . A A . 35 THR CB 1 1
14 27691 1 1 39 THR CG2 C 9.023 20.099 -0.817 1.00 . A A . 35 THR CG2 1 1
14 27692 1 1 39 THR H H 11.694 21.651 -0.478 1.00 . A A . 35 THR H 1 1
14 27693 1 1 39 THR HA H 11.376 18.703 -0.169 1.00 . A A . 35 THR HA 1 1
14 27694 1 1 39 THR HB H 10.025 18.772 -2.143 1.00 . A A . 35 THR HB 1 1
14 27695 1 1 39 THR HG1 H 10.492 21.555 -2.215 1.00 . A A . 35 THR HG1 1 1
14 27696 1 1 39 THR HG21 H 9.170 21.071 -0.349 1.00 . A A . 35 THR HG21 1 1
14 27697 1 1 39 THR HG22 H 8.145 20.125 -1.462 1.00 . A A . 35 THR HG22 1 1
14 27698 1 1 39 THR HG23 H 8.866 19.343 -0.046 1.00 . A A . 35 THR HG23 1 1
14 27699 1 1 39 THR N N 11.830 20.756 -0.025 1.00 . A A . 35 THR N 1 1
14 27700 1 1 39 THR O O 13.596 19.956 -2.031 1.00 . A A . 35 THR O 1 1
14 27701 1 1 39 THR OG1 O 10.425 20.692 -2.661 1.00 . A A . 35 THR OG1 1 1
14 27702 1 1 40 LEU C C 13.591 18.299 -4.679 1.00 . A A . 36 LEU C 1 1
14 27703 1 1 40 LEU CA C 13.575 17.485 -3.364 1.00 . A A . 36 LEU CA 1 1
14 27704 1 1 40 LEU CB C 13.373 15.975 -3.609 1.00 . A A . 36 LEU CB 1 1
14 27705 1 1 40 LEU CD1 C 12.250 14.052 -4.763 1.00 . A A . 36 LEU CD1 1 1
14 27706 1 1 40 LEU CD2 C 10.870 16.006 -4.154 1.00 . A A . 36 LEU CD2 1 1
14 27707 1 1 40 LEU CG C 12.262 15.572 -4.604 1.00 . A A . 36 LEU CG 1 1
14 27708 1 1 40 LEU H H 11.878 17.330 -2.078 1.00 . A A . 36 LEU H 1 1
14 27709 1 1 40 LEU HA H 14.571 17.603 -2.935 1.00 . A A . 36 LEU HA 1 1
14 27710 1 1 40 LEU HB2 H 14.317 15.586 -3.999 1.00 . A A . 36 LEU HB2 1 1
14 27711 1 1 40 LEU HB3 H 13.198 15.480 -2.655 1.00 . A A . 36 LEU HB3 1 1
14 27712 1 1 40 LEU HD11 H 13.231 13.705 -5.094 1.00 . A A . 36 LEU HD11 1 1
14 27713 1 1 40 LEU HD12 H 12.001 13.580 -3.812 1.00 . A A . 36 LEU HD12 1 1
14 27714 1 1 40 LEU HD13 H 11.508 13.764 -5.510 1.00 . A A . 36 LEU HD13 1 1
14 27715 1 1 40 LEU HD21 H 10.683 15.670 -3.135 1.00 . A A . 36 LEU HD21 1 1
14 27716 1 1 40 LEU HD22 H 10.780 17.085 -4.198 1.00 . A A . 36 LEU HD22 1 1
14 27717 1 1 40 LEU HD23 H 10.111 15.576 -4.808 1.00 . A A . 36 LEU HD23 1 1
14 27718 1 1 40 LEU HG H 12.468 16.014 -5.582 1.00 . A A . 36 LEU HG 1 1
14 27719 1 1 40 LEU N N 12.619 17.961 -2.354 1.00 . A A . 36 LEU N 1 1
14 27720 1 1 40 LEU O O 14.536 18.187 -5.461 1.00 . A A . 36 LEU O 1 1
14 27721 1 1 41 PHE C C 13.239 21.385 -5.821 1.00 . A A . 37 PHE C 1 1
14 27722 1 1 41 PHE CA C 12.484 20.054 -6.053 1.00 . A A . 37 PHE CA 1 1
14 27723 1 1 41 PHE CB C 11.000 20.332 -6.365 1.00 . A A . 37 PHE CB 1 1
14 27724 1 1 41 PHE CD1 C 9.045 18.839 -5.720 1.00 . A A . 37 PHE CD1 1 1
14 27725 1 1 41 PHE CD2 C 10.411 18.215 -7.636 1.00 . A A . 37 PHE CD2 1 1
14 27726 1 1 41 PHE CE1 C 8.237 17.701 -5.922 1.00 . A A . 37 PHE CE1 1 1
14 27727 1 1 41 PHE CE2 C 9.612 17.074 -7.832 1.00 . A A . 37 PHE CE2 1 1
14 27728 1 1 41 PHE CG C 10.135 19.097 -6.574 1.00 . A A . 37 PHE CG 1 1
14 27729 1 1 41 PHE CZ C 8.524 16.816 -6.975 1.00 . A A . 37 PHE CZ 1 1
14 27730 1 1 41 PHE H H 11.810 19.150 -4.247 1.00 . A A . 37 PHE H 1 1
14 27731 1 1 41 PHE HA H 12.935 19.582 -6.929 1.00 . A A . 37 PHE HA 1 1
14 27732 1 1 41 PHE HB2 H 10.590 20.923 -5.547 1.00 . A A . 37 PHE HB2 1 1
14 27733 1 1 41 PHE HB3 H 10.936 20.943 -7.270 1.00 . A A . 37 PHE HB3 1 1
14 27734 1 1 41 PHE HD1 H 8.822 19.515 -4.902 1.00 . A A . 37 PHE HD1 1 1
14 27735 1 1 41 PHE HD2 H 11.234 18.415 -8.307 1.00 . A A . 37 PHE HD2 1 1
14 27736 1 1 41 PHE HE1 H 7.409 17.508 -5.252 1.00 . A A . 37 PHE HE1 1 1
14 27737 1 1 41 PHE HE2 H 9.830 16.396 -8.646 1.00 . A A . 37 PHE HE2 1 1
14 27738 1 1 41 PHE HZ H 7.907 15.937 -7.127 1.00 . A A . 37 PHE HZ 1 1
14 27739 1 1 41 PHE N N 12.566 19.125 -4.918 1.00 . A A . 37 PHE N 1 1
14 27740 1 1 41 PHE O O 13.222 22.262 -6.686 1.00 . A A . 37 PHE O 1 1
14 27741 1 1 42 ASP C C 13.244 23.891 -3.867 1.00 . A A . 38 ASP C 1 1
14 27742 1 1 42 ASP CA C 14.357 22.836 -4.103 1.00 . A A . 38 ASP CA 1 1
14 27743 1 1 42 ASP CB C 15.562 23.381 -4.897 1.00 . A A . 38 ASP CB 1 1
14 27744 1 1 42 ASP CG C 16.698 22.374 -5.137 1.00 . A A . 38 ASP CG 1 1
14 27745 1 1 42 ASP H H 13.837 20.788 -3.991 1.00 . A A . 38 ASP H 1 1
14 27746 1 1 42 ASP HA H 14.728 22.601 -3.104 1.00 . A A . 38 ASP HA 1 1
14 27747 1 1 42 ASP HB2 H 15.208 23.752 -5.862 1.00 . A A . 38 ASP HB2 1 1
14 27748 1 1 42 ASP HB3 H 15.980 24.234 -4.358 1.00 . A A . 38 ASP HB3 1 1
14 27749 1 1 42 ASP N N 13.860 21.559 -4.646 1.00 . A A . 38 ASP N 1 1
14 27750 1 1 42 ASP O O 13.535 25.065 -3.624 1.00 . A A . 38 ASP O 1 1
14 27751 1 1 42 ASP OD1 O 17.359 22.462 -6.202 1.00 . A A . 38 ASP OD1 1 1
14 27752 1 1 42 ASP OD2 O 16.982 21.521 -4.260 1.00 . A A . 38 ASP OD2 1 1
14 27753 1 1 43 GLU C C 10.752 24.310 -1.922 1.00 . A A . 39 GLU C 1 1
14 27754 1 1 43 GLU CA C 10.832 24.300 -3.461 1.00 . A A . 39 GLU CA 1 1
14 27755 1 1 43 GLU CB C 9.534 23.806 -4.135 1.00 . A A . 39 GLU CB 1 1
14 27756 1 1 43 GLU CD C 8.125 25.972 -4.038 1.00 . A A . 39 GLU CD 1 1
14 27757 1 1 43 GLU CG C 8.221 24.470 -3.681 1.00 . A A . 39 GLU CG 1 1
14 27758 1 1 43 GLU H H 11.789 22.507 -4.076 1.00 . A A . 39 GLU H 1 1
14 27759 1 1 43 GLU HA H 11.000 25.330 -3.780 1.00 . A A . 39 GLU HA 1 1
14 27760 1 1 43 GLU HB2 H 9.630 23.943 -5.215 1.00 . A A . 39 GLU HB2 1 1
14 27761 1 1 43 GLU HB3 H 9.436 22.738 -3.951 1.00 . A A . 39 GLU HB3 1 1
14 27762 1 1 43 GLU HG2 H 7.403 23.933 -4.165 1.00 . A A . 39 GLU HG2 1 1
14 27763 1 1 43 GLU HG3 H 8.086 24.332 -2.606 1.00 . A A . 39 GLU HG3 1 1
14 27764 1 1 43 GLU N N 11.970 23.486 -3.907 1.00 . A A . 39 GLU N 1 1
14 27765 1 1 43 GLU O O 11.100 23.323 -1.264 1.00 . A A . 39 GLU O 1 1
14 27766 1 1 43 GLU OE1 O 7.159 26.365 -4.737 1.00 . A A . 39 GLU OE1 1 1
14 27767 1 1 43 GLU OE2 O 9.000 26.772 -3.620 1.00 . A A . 39 GLU OE2 1 1
14 27768 1 1 44 GLU C C 8.888 26.131 0.603 1.00 . A A . 40 GLU C 1 1
14 27769 1 1 44 GLU CA C 10.268 25.671 0.101 1.00 . A A . 40 GLU CA 1 1
14 27770 1 1 44 GLU CB C 11.343 26.702 0.487 1.00 . A A . 40 GLU CB 1 1
14 27771 1 1 44 GLU CD C 13.849 27.254 0.579 1.00 . A A . 40 GLU CD 1 1
14 27772 1 1 44 GLU CG C 12.775 26.198 0.243 1.00 . A A . 40 GLU CG 1 1
14 27773 1 1 44 GLU H H 9.924 26.141 -1.962 1.00 . A A . 40 GLU H 1 1
14 27774 1 1 44 GLU HA H 10.494 24.745 0.624 1.00 . A A . 40 GLU HA 1 1
14 27775 1 1 44 GLU HB2 H 11.182 27.610 -0.093 1.00 . A A . 40 GLU HB2 1 1
14 27776 1 1 44 GLU HB3 H 11.228 26.936 1.547 1.00 . A A . 40 GLU HB3 1 1
14 27777 1 1 44 GLU HG2 H 12.941 25.314 0.855 1.00 . A A . 40 GLU HG2 1 1
14 27778 1 1 44 GLU HG3 H 12.885 25.912 -0.809 1.00 . A A . 40 GLU HG3 1 1
14 27779 1 1 44 GLU N N 10.290 25.419 -1.346 1.00 . A A . 40 GLU N 1 1
14 27780 1 1 44 GLU O O 8.123 26.783 -0.116 1.00 . A A . 40 GLU O 1 1
14 27781 1 1 44 GLU OE1 O 14.947 27.221 -0.037 1.00 . A A . 40 GLU OE1 1 1
14 27782 1 1 44 GLU OE2 O 13.626 28.132 1.453 1.00 . A A . 40 GLU OE2 1 1
14 27783 1 1 45 HIS C C 7.589 26.707 3.961 1.00 . A A . 41 HIS C 1 1
14 27784 1 1 45 HIS CA C 7.332 26.127 2.559 1.00 . A A . 41 HIS CA 1 1
14 27785 1 1 45 HIS CB C 6.453 24.869 2.632 1.00 . A A . 41 HIS CB 1 1
14 27786 1 1 45 HIS CD2 C 6.968 23.066 0.887 1.00 . A A . 41 HIS CD2 1 1
14 27787 1 1 45 HIS CE1 C 5.536 23.643 -0.696 1.00 . A A . 41 HIS CE1 1 1
14 27788 1 1 45 HIS CG C 6.262 24.153 1.308 1.00 . A A . 41 HIS CG 1 1
14 27789 1 1 45 HIS H H 9.308 25.334 2.403 1.00 . A A . 41 HIS H 1 1
14 27790 1 1 45 HIS HA H 6.786 26.879 1.984 1.00 . A A . 41 HIS HA 1 1
14 27791 1 1 45 HIS HB2 H 6.890 24.171 3.342 1.00 . A A . 41 HIS HB2 1 1
14 27792 1 1 45 HIS HB3 H 5.472 25.153 3.007 1.00 . A A . 41 HIS HB3 1 1
14 27793 1 1 45 HIS HD2 H 7.747 22.557 1.436 1.00 . A A . 41 HIS HD2 1 1
14 27794 1 1 45 HIS HE1 H 4.984 23.641 -1.628 1.00 . A A . 41 HIS HE1 1 1
14 27795 1 1 45 HIS HE2 H 6.812 21.999 -0.959 1.00 . A A . 41 HIS HE2 1 1
14 27796 1 1 45 HIS N N 8.595 25.824 1.869 1.00 . A A . 41 HIS N 1 1
14 27797 1 1 45 HIS ND1 N 5.354 24.521 0.306 1.00 . A A . 41 HIS ND1 1 1
14 27798 1 1 45 HIS NE2 N 6.500 22.762 -0.372 1.00 . A A . 41 HIS NE2 1 1
14 27799 1 1 45 HIS O O 8.620 26.414 4.568 1.00 . A A . 41 HIS O 1 1
14 27800 1 1 46 ALA C C 5.376 28.329 6.468 1.00 . A A . 42 ALA C 1 1
14 27801 1 1 46 ALA CA C 6.752 28.154 5.793 1.00 . A A . 42 ALA CA 1 1
14 27802 1 1 46 ALA CB C 7.456 29.507 5.607 1.00 . A A . 42 ALA CB 1 1
14 27803 1 1 46 ALA H H 5.814 27.676 3.945 1.00 . A A . 42 ALA H 1 1
14 27804 1 1 46 ALA HA H 7.363 27.539 6.452 1.00 . A A . 42 ALA HA 1 1
14 27805 1 1 46 ALA HB1 H 7.591 29.984 6.582 1.00 . A A . 42 ALA HB1 1 1
14 27806 1 1 46 ALA HB2 H 8.437 29.351 5.152 1.00 . A A . 42 ALA HB2 1 1
14 27807 1 1 46 ALA HB3 H 6.864 30.160 4.966 1.00 . A A . 42 ALA HB3 1 1
14 27808 1 1 46 ALA N N 6.648 27.496 4.486 1.00 . A A . 42 ALA N 1 1
14 27809 1 1 46 ALA O O 4.387 28.689 5.816 1.00 . A A . 42 ALA O 1 1
14 27810 1 1 47 PHE C C 4.312 28.669 9.984 1.00 . A A . 43 PHE C 1 1
14 27811 1 1 47 PHE CA C 4.099 28.044 8.588 1.00 . A A . 43 PHE CA 1 1
14 27812 1 1 47 PHE CB C 3.624 26.586 8.699 1.00 . A A . 43 PHE CB 1 1
14 27813 1 1 47 PHE CD1 C 4.446 25.072 6.838 1.00 . A A . 43 PHE CD1 1 1
14 27814 1 1 47 PHE CD2 C 2.232 26.083 6.638 1.00 . A A . 43 PHE CD2 1 1
14 27815 1 1 47 PHE CE1 C 4.283 24.464 5.584 1.00 . A A . 43 PHE CE1 1 1
14 27816 1 1 47 PHE CE2 C 2.069 25.471 5.384 1.00 . A A . 43 PHE CE2 1 1
14 27817 1 1 47 PHE CG C 3.421 25.887 7.365 1.00 . A A . 43 PHE CG 1 1
14 27818 1 1 47 PHE CZ C 3.093 24.665 4.856 1.00 . A A . 43 PHE CZ 1 1
14 27819 1 1 47 PHE H H 6.179 27.779 8.226 1.00 . A A . 43 PHE H 1 1
14 27820 1 1 47 PHE HA H 3.307 28.593 8.082 1.00 . A A . 43 PHE HA 1 1
14 27821 1 1 47 PHE HB2 H 4.361 26.024 9.273 1.00 . A A . 43 PHE HB2 1 1
14 27822 1 1 47 PHE HB3 H 2.681 26.573 9.250 1.00 . A A . 43 PHE HB3 1 1
14 27823 1 1 47 PHE HD1 H 5.368 24.939 7.387 1.00 . A A . 43 PHE HD1 1 1
14 27824 1 1 47 PHE HD2 H 1.452 26.724 7.027 1.00 . A A . 43 PHE HD2 1 1
14 27825 1 1 47 PHE HE1 H 5.081 23.851 5.182 1.00 . A A . 43 PHE HE1 1 1
14 27826 1 1 47 PHE HE2 H 1.161 25.640 4.815 1.00 . A A . 43 PHE HE2 1 1
14 27827 1 1 47 PHE HZ H 2.961 24.193 3.889 1.00 . A A . 43 PHE HZ 1 1
14 27828 1 1 47 PHE N N 5.324 28.097 7.783 1.00 . A A . 43 PHE N 1 1
14 27829 1 1 47 PHE O O 4.787 27.986 10.903 1.00 . A A . 43 PHE O 1 1
14 27830 1 1 48 PRO C C 3.110 30.017 12.527 1.00 . A A . 44 PRO C 1 1
14 27831 1 1 48 PRO CA C 4.045 30.633 11.471 1.00 . A A . 44 PRO CA 1 1
14 27832 1 1 48 PRO CB C 3.708 32.106 11.200 1.00 . A A . 44 PRO CB 1 1
14 27833 1 1 48 PRO CD C 3.681 30.935 9.136 1.00 . A A . 44 PRO CD 1 1
14 27834 1 1 48 PRO CG C 4.065 32.289 9.726 1.00 . A A . 44 PRO CG 1 1
14 27835 1 1 48 PRO HA H 5.067 30.573 11.838 1.00 . A A . 44 PRO HA 1 1
14 27836 1 1 48 PRO HB2 H 2.640 32.280 11.338 1.00 . A A . 44 PRO HB2 1 1
14 27837 1 1 48 PRO HB3 H 4.284 32.773 11.836 1.00 . A A . 44 PRO HB3 1 1
14 27838 1 1 48 PRO HD2 H 2.612 30.920 8.919 1.00 . A A . 44 PRO HD2 1 1
14 27839 1 1 48 PRO HD3 H 4.264 30.751 8.231 1.00 . A A . 44 PRO HD3 1 1
14 27840 1 1 48 PRO HG2 H 3.505 33.107 9.268 1.00 . A A . 44 PRO HG2 1 1
14 27841 1 1 48 PRO HG3 H 5.140 32.447 9.626 1.00 . A A . 44 PRO HG3 1 1
14 27842 1 1 48 PRO N N 3.981 29.963 10.175 1.00 . A A . 44 PRO N 1 1
14 27843 1 1 48 PRO O O 2.015 29.536 12.216 1.00 . A A . 44 PRO O 1 1
14 27844 1 1 49 GLY C C 2.853 28.052 15.182 1.00 . A A . 45 GLY C 1 1
14 27845 1 1 49 GLY CA C 2.793 29.571 14.955 1.00 . A A . 45 GLY CA 1 1
14 27846 1 1 49 GLY H H 4.480 30.420 13.955 1.00 . A A . 45 GLY H 1 1
14 27847 1 1 49 GLY HA2 H 3.175 30.059 15.850 1.00 . A A . 45 GLY HA2 1 1
14 27848 1 1 49 GLY HA3 H 1.747 29.860 14.840 1.00 . A A . 45 GLY HA3 1 1
14 27849 1 1 49 GLY N N 3.547 30.052 13.788 1.00 . A A . 45 GLY N 1 1
14 27850 1 1 49 GLY O O 2.231 27.554 16.123 1.00 . A A . 45 GLY O 1 1
14 27851 1 1 50 LEU C C 5.133 25.516 15.165 1.00 . A A . 46 LEU C 1 1
14 27852 1 1 50 LEU CA C 3.794 25.862 14.492 1.00 . A A . 46 LEU CA 1 1
14 27853 1 1 50 LEU CB C 3.659 25.146 13.134 1.00 . A A . 46 LEU CB 1 1
14 27854 1 1 50 LEU CD1 C 2.273 24.383 11.197 1.00 . A A . 46 LEU CD1 1 1
14 27855 1 1 50 LEU CD2 C 1.097 25.012 13.263 1.00 . A A . 46 LEU CD2 1 1
14 27856 1 1 50 LEU CG C 2.321 25.328 12.399 1.00 . A A . 46 LEU CG 1 1
14 27857 1 1 50 LEU H H 4.075 27.775 13.596 1.00 . A A . 46 LEU H 1 1
14 27858 1 1 50 LEU HA H 3.015 25.475 15.144 1.00 . A A . 46 LEU HA 1 1
14 27859 1 1 50 LEU HB2 H 4.457 25.503 12.477 1.00 . A A . 46 LEU HB2 1 1
14 27860 1 1 50 LEU HB3 H 3.822 24.078 13.295 1.00 . A A . 46 LEU HB3 1 1
14 27861 1 1 50 LEU HD11 H 1.400 24.611 10.585 1.00 . A A . 46 LEU HD11 1 1
14 27862 1 1 50 LEU HD12 H 3.168 24.506 10.599 1.00 . A A . 46 LEU HD12 1 1
14 27863 1 1 50 LEU HD13 H 2.221 23.349 11.540 1.00 . A A . 46 LEU HD13 1 1
14 27864 1 1 50 LEU HD21 H 0.194 25.085 12.659 1.00 . A A . 46 LEU HD21 1 1
14 27865 1 1 50 LEU HD22 H 1.183 24.008 13.674 1.00 . A A . 46 LEU HD22 1 1
14 27866 1 1 50 LEU HD23 H 1.015 25.732 14.079 1.00 . A A . 46 LEU HD23 1 1
14 27867 1 1 50 LEU HG H 2.234 26.355 12.039 1.00 . A A . 46 LEU HG 1 1
14 27868 1 1 50 LEU N N 3.586 27.311 14.343 1.00 . A A . 46 LEU N 1 1
14 27869 1 1 50 LEU O O 6.085 26.304 15.156 1.00 . A A . 46 LEU O 1 1
14 27870 1 1 51 ALA C C 6.296 22.064 15.741 1.00 . A A . 47 ALA C 1 1
14 27871 1 1 51 ALA CA C 6.411 23.563 16.092 1.00 . A A . 47 ALA CA 1 1
14 27872 1 1 51 ALA CB C 6.633 23.798 17.592 1.00 . A A . 47 ALA CB 1 1
14 27873 1 1 51 ALA H H 4.345 23.750 15.694 1.00 . A A . 47 ALA H 1 1
14 27874 1 1 51 ALA HA H 7.268 23.966 15.546 1.00 . A A . 47 ALA HA 1 1
14 27875 1 1 51 ALA HB1 H 6.756 24.869 17.786 1.00 . A A . 47 ALA HB1 1 1
14 27876 1 1 51 ALA HB2 H 5.780 23.422 18.160 1.00 . A A . 47 ALA HB2 1 1
14 27877 1 1 51 ALA HB3 H 7.528 23.280 17.926 1.00 . A A . 47 ALA HB3 1 1
14 27878 1 1 51 ALA N N 5.207 24.287 15.681 1.00 . A A . 47 ALA N 1 1
14 27879 1 1 51 ALA O O 5.192 21.553 15.538 1.00 . A A . 47 ALA O 1 1
14 27880 1 1 52 ILE C C 6.985 19.157 16.661 1.00 . A A . 48 ILE C 1 1
14 27881 1 1 52 ILE CA C 7.449 19.902 15.395 1.00 . A A . 48 ILE CA 1 1
14 27882 1 1 52 ILE CB C 8.850 19.435 14.929 1.00 . A A . 48 ILE CB 1 1
14 27883 1 1 52 ILE CD1 C 10.878 20.160 13.532 1.00 . A A . 48 ILE CD1 1 1
14 27884 1 1 52 ILE CG1 C 9.352 20.180 13.665 1.00 . A A . 48 ILE CG1 1 1
14 27885 1 1 52 ILE CG2 C 8.844 17.919 14.656 1.00 . A A . 48 ILE CG2 1 1
14 27886 1 1 52 ILE H H 8.299 21.812 15.869 1.00 . A A . 48 ILE H 1 1
14 27887 1 1 52 ILE HA H 6.748 19.680 14.586 1.00 . A A . 48 ILE HA 1 1
14 27888 1 1 52 ILE HB H 9.553 19.637 15.736 1.00 . A A . 48 ILE HB 1 1
14 27889 1 1 52 ILE HD11 H 11.171 20.776 12.682 1.00 . A A . 48 ILE HD11 1 1
14 27890 1 1 52 ILE HD12 H 11.328 20.570 14.437 1.00 . A A . 48 ILE HD12 1 1
14 27891 1 1 52 ILE HD13 H 11.238 19.146 13.371 1.00 . A A . 48 ILE HD13 1 1
14 27892 1 1 52 ILE HG12 H 8.904 19.742 12.770 1.00 . A A . 48 ILE HG12 1 1
14 27893 1 1 52 ILE HG13 H 9.058 21.223 13.698 1.00 . A A . 48 ILE HG13 1 1
14 27894 1 1 52 ILE HG21 H 8.607 17.362 15.560 1.00 . A A . 48 ILE HG21 1 1
14 27895 1 1 52 ILE HG22 H 8.109 17.688 13.890 1.00 . A A . 48 ILE HG22 1 1
14 27896 1 1 52 ILE HG23 H 9.821 17.591 14.312 1.00 . A A . 48 ILE HG23 1 1
14 27897 1 1 52 ILE N N 7.425 21.351 15.666 1.00 . A A . 48 ILE N 1 1
14 27898 1 1 52 ILE O O 7.601 19.299 17.718 1.00 . A A . 48 ILE O 1 1
14 27899 1 1 53 GLY C C 5.638 16.197 17.816 1.00 . A A . 49 GLY C 1 1
14 27900 1 1 53 GLY CA C 5.281 17.681 17.709 1.00 . A A . 49 GLY CA 1 1
14 27901 1 1 53 GLY H H 5.461 18.279 15.662 1.00 . A A . 49 GLY H 1 1
14 27902 1 1 53 GLY HA2 H 5.554 18.178 18.643 1.00 . A A . 49 GLY HA2 1 1
14 27903 1 1 53 GLY HA3 H 4.201 17.740 17.594 1.00 . A A . 49 GLY HA3 1 1
14 27904 1 1 53 GLY N N 5.906 18.377 16.569 1.00 . A A . 49 GLY N 1 1
14 27905 1 1 53 GLY O O 5.845 15.694 18.922 1.00 . A A . 49 GLY O 1 1
14 27906 1 1 54 ARG C C 6.678 13.679 15.275 1.00 . A A . 50 ARG C 1 1
14 27907 1 1 54 ARG CA C 6.003 14.041 16.603 1.00 . A A . 50 ARG CA 1 1
14 27908 1 1 54 ARG CB C 4.679 13.275 16.834 1.00 . A A . 50 ARG CB 1 1
14 27909 1 1 54 ARG CD C 3.449 11.077 17.066 1.00 . A A . 50 ARG CD 1 1
14 27910 1 1 54 ARG CG C 4.773 11.749 16.676 1.00 . A A . 50 ARG CG 1 1
14 27911 1 1 54 ARG CZ C 3.132 8.811 16.008 1.00 . A A . 50 ARG CZ 1 1
14 27912 1 1 54 ARG H H 5.560 15.984 15.813 1.00 . A A . 50 ARG H 1 1
14 27913 1 1 54 ARG HA H 6.702 13.768 17.395 1.00 . A A . 50 ARG HA 1 1
14 27914 1 1 54 ARG HB2 H 4.326 13.496 17.840 1.00 . A A . 50 ARG HB2 1 1
14 27915 1 1 54 ARG HB3 H 3.923 13.650 16.141 1.00 . A A . 50 ARG HB3 1 1
14 27916 1 1 54 ARG HD2 H 3.202 11.350 18.092 1.00 . A A . 50 ARG HD2 1 1
14 27917 1 1 54 ARG HD3 H 2.657 11.450 16.420 1.00 . A A . 50 ARG HD3 1 1
14 27918 1 1 54 ARG HE H 4.039 9.120 17.721 1.00 . A A . 50 ARG HE 1 1
14 27919 1 1 54 ARG HG2 H 5.009 11.492 15.641 1.00 . A A . 50 ARG HG2 1 1
14 27920 1 1 54 ARG HG3 H 5.568 11.363 17.319 1.00 . A A . 50 ARG HG3 1 1
14 27921 1 1 54 ARG HH11 H 2.290 10.207 14.847 1.00 . A A . 50 ARG HH11 1 1
14 27922 1 1 54 ARG HH12 H 2.257 8.570 14.224 1.00 . A A . 50 ARG HH12 1 1
14 27923 1 1 54 ARG HH21 H 3.868 7.211 16.916 1.00 . A A . 50 ARG HH21 1 1
14 27924 1 1 54 ARG HH22 H 3.277 6.970 15.256 1.00 . A A . 50 ARG HH22 1 1
14 27925 1 1 54 ARG N N 5.733 15.490 16.683 1.00 . A A . 50 ARG N 1 1
14 27926 1 1 54 ARG NE N 3.542 9.603 16.979 1.00 . A A . 50 ARG NE 1 1
14 27927 1 1 54 ARG NH1 N 2.517 9.231 14.940 1.00 . A A . 50 ARG NH1 1 1
14 27928 1 1 54 ARG NH2 N 3.385 7.543 16.090 1.00 . A A . 50 ARG NH2 1 1
14 27929 1 1 54 ARG O O 6.363 14.258 14.236 1.00 . A A . 50 ARG O 1 1
14 27930 1 1 55 VAL C C 8.026 10.529 14.232 1.00 . A A . 51 VAL C 1 1
14 27931 1 1 55 VAL CA C 8.165 12.048 14.124 1.00 . A A . 51 VAL CA 1 1
14 27932 1 1 55 VAL CB C 9.635 12.473 13.932 1.00 . A A . 51 VAL CB 1 1
14 27933 1 1 55 VAL CG1 C 10.166 11.983 12.582 1.00 . A A . 51 VAL CG1 1 1
14 27934 1 1 55 VAL CG2 C 9.828 13.998 13.993 1.00 . A A . 51 VAL CG2 1 1
14 27935 1 1 55 VAL H H 7.741 12.241 16.205 1.00 . A A . 51 VAL H 1 1
14 27936 1 1 55 VAL HA H 7.623 12.373 13.241 1.00 . A A . 51 VAL HA 1 1
14 27937 1 1 55 VAL HB H 10.241 12.020 14.721 1.00 . A A . 51 VAL HB 1 1
14 27938 1 1 55 VAL HG11 H 9.561 12.390 11.775 1.00 . A A . 51 VAL HG11 1 1
14 27939 1 1 55 VAL HG12 H 11.196 12.302 12.445 1.00 . A A . 51 VAL HG12 1 1
14 27940 1 1 55 VAL HG13 H 10.130 10.898 12.535 1.00 . A A . 51 VAL HG13 1 1
14 27941 1 1 55 VAL HG21 H 10.869 14.248 13.781 1.00 . A A . 51 VAL HG21 1 1
14 27942 1 1 55 VAL HG22 H 9.193 14.491 13.259 1.00 . A A . 51 VAL HG22 1 1
14 27943 1 1 55 VAL HG23 H 9.584 14.368 14.991 1.00 . A A . 51 VAL HG23 1 1
14 27944 1 1 55 VAL N N 7.550 12.675 15.306 1.00 . A A . 51 VAL N 1 1
14 27945 1 1 55 VAL O O 8.500 9.929 15.195 1.00 . A A . 51 VAL O 1 1
14 27946 1 1 56 ASP C C 7.718 7.798 12.050 1.00 . A A . 52 ASP C 1 1
14 27947 1 1 56 ASP CA C 7.025 8.477 13.242 1.00 . A A . 52 ASP CA 1 1
14 27948 1 1 56 ASP CB C 5.495 8.323 13.221 1.00 . A A . 52 ASP CB 1 1
14 27949 1 1 56 ASP CG C 5.001 6.868 13.313 1.00 . A A . 52 ASP CG 1 1
14 27950 1 1 56 ASP H H 6.997 10.476 12.507 1.00 . A A . 52 ASP H 1 1
14 27951 1 1 56 ASP HA H 7.385 7.997 14.155 1.00 . A A . 52 ASP HA 1 1
14 27952 1 1 56 ASP HB2 H 5.106 8.874 14.074 1.00 . A A . 52 ASP HB2 1 1
14 27953 1 1 56 ASP HB3 H 5.084 8.777 12.321 1.00 . A A . 52 ASP HB3 1 1
14 27954 1 1 56 ASP N N 7.351 9.907 13.266 1.00 . A A . 52 ASP N 1 1
14 27955 1 1 56 ASP O O 7.239 7.840 10.913 1.00 . A A . 52 ASP O 1 1
14 27956 1 1 56 ASP OD1 O 3.769 6.666 13.426 1.00 . A A . 52 ASP OD1 1 1
14 27957 1 1 56 ASP OD2 O 5.830 5.931 13.348 1.00 . A A . 52 ASP OD2 1 1
14 27958 1 1 57 LEU C C 9.301 5.349 10.663 1.00 . A A . 53 LEU C 1 1
14 27959 1 1 57 LEU CA C 9.784 6.675 11.287 1.00 . A A . 53 LEU CA 1 1
14 27960 1 1 57 LEU CB C 11.219 6.558 11.837 1.00 . A A . 53 LEU CB 1 1
14 27961 1 1 57 LEU CD1 C 11.871 8.953 11.200 1.00 . A A . 53 LEU CD1 1 1
14 27962 1 1 57 LEU CD2 C 11.499 8.422 13.610 1.00 . A A . 53 LEU CD2 1 1
14 27963 1 1 57 LEU CG C 11.947 7.856 12.264 1.00 . A A . 53 LEU CG 1 1
14 27964 1 1 57 LEU H H 9.183 7.134 13.278 1.00 . A A . 53 LEU H 1 1
14 27965 1 1 57 LEU HA H 9.807 7.388 10.464 1.00 . A A . 53 LEU HA 1 1
14 27966 1 1 57 LEU HB2 H 11.230 5.858 12.671 1.00 . A A . 53 LEU HB2 1 1
14 27967 1 1 57 LEU HB3 H 11.823 6.117 11.045 1.00 . A A . 53 LEU HB3 1 1
14 27968 1 1 57 LEU HD11 H 12.453 9.822 11.518 1.00 . A A . 53 LEU HD11 1 1
14 27969 1 1 57 LEU HD12 H 12.280 8.570 10.266 1.00 . A A . 53 LEU HD12 1 1
14 27970 1 1 57 LEU HD13 H 10.842 9.271 11.048 1.00 . A A . 53 LEU HD13 1 1
14 27971 1 1 57 LEU HD21 H 10.479 8.796 13.569 1.00 . A A . 53 LEU HD21 1 1
14 27972 1 1 57 LEU HD22 H 11.564 7.649 14.369 1.00 . A A . 53 LEU HD22 1 1
14 27973 1 1 57 LEU HD23 H 12.150 9.242 13.892 1.00 . A A . 53 LEU HD23 1 1
14 27974 1 1 57 LEU HG H 12.996 7.588 12.385 1.00 . A A . 53 LEU HG 1 1
14 27975 1 1 57 LEU N N 8.878 7.196 12.314 1.00 . A A . 53 LEU N 1 1
14 27976 1 1 57 LEU O O 9.890 4.884 9.682 1.00 . A A . 53 LEU O 1 1
14 27977 1 1 58 ARG C C 6.994 3.909 9.138 1.00 . A A . 54 ARG C 1 1
14 27978 1 1 58 ARG CA C 7.515 3.617 10.550 1.00 . A A . 54 ARG CA 1 1
14 27979 1 1 58 ARG CB C 6.361 3.147 11.450 1.00 . A A . 54 ARG CB 1 1
14 27980 1 1 58 ARG CD C 5.594 2.404 13.731 1.00 . A A . 54 ARG CD 1 1
14 27981 1 1 58 ARG CG C 6.812 2.765 12.871 1.00 . A A . 54 ARG CG 1 1
14 27982 1 1 58 ARG CZ C 5.975 3.255 16.038 1.00 . A A . 54 ARG CZ 1 1
14 27983 1 1 58 ARG H H 7.766 5.216 11.968 1.00 . A A . 54 ARG H 1 1
14 27984 1 1 58 ARG HA H 8.238 2.804 10.451 1.00 . A A . 54 ARG HA 1 1
14 27985 1 1 58 ARG HB2 H 5.613 3.939 11.516 1.00 . A A . 54 ARG HB2 1 1
14 27986 1 1 58 ARG HB3 H 5.891 2.276 10.992 1.00 . A A . 54 ARG HB3 1 1
14 27987 1 1 58 ARG HD2 H 4.833 3.179 13.616 1.00 . A A . 54 ARG HD2 1 1
14 27988 1 1 58 ARG HD3 H 5.166 1.465 13.374 1.00 . A A . 54 ARG HD3 1 1
14 27989 1 1 58 ARG HE H 6.102 1.343 15.513 1.00 . A A . 54 ARG HE 1 1
14 27990 1 1 58 ARG HG2 H 7.481 1.912 12.831 1.00 . A A . 54 ARG HG2 1 1
14 27991 1 1 58 ARG HG3 H 7.330 3.605 13.336 1.00 . A A . 54 ARG HG3 1 1
14 27992 1 1 58 ARG HH11 H 5.790 4.807 14.754 1.00 . A A . 54 ARG HH11 1 1
14 27993 1 1 58 ARG HH12 H 5.845 5.173 16.485 1.00 . A A . 54 ARG HH12 1 1
14 27994 1 1 58 ARG HH21 H 6.235 2.092 17.655 1.00 . A A . 54 ARG HH21 1 1
14 27995 1 1 58 ARG HH22 H 6.100 3.827 17.935 1.00 . A A . 54 ARG HH22 1 1
14 27996 1 1 58 ARG N N 8.196 4.779 11.159 1.00 . A A . 54 ARG N 1 1
14 27997 1 1 58 ARG NE N 5.947 2.269 15.157 1.00 . A A . 54 ARG NE 1 1
14 27998 1 1 58 ARG NH1 N 5.836 4.504 15.727 1.00 . A A . 54 ARG NH1 1 1
14 27999 1 1 58 ARG NH2 N 6.134 3.027 17.308 1.00 . A A . 54 ARG NH2 1 1
14 28000 1 1 58 ARG O O 6.923 3.000 8.309 1.00 . A A . 54 ARG O 1 1
14 28001 1 1 59 SER C C 6.870 7.054 7.181 1.00 . A A . 55 SER C 1 1
14 28002 1 1 59 SER CA C 6.245 5.681 7.534 1.00 . A A . 55 SER CA 1 1
14 28003 1 1 59 SER CB C 4.705 5.683 7.479 1.00 . A A . 55 SER CB 1 1
14 28004 1 1 59 SER H H 6.697 5.825 9.629 1.00 . A A . 55 SER H 1 1
14 28005 1 1 59 SER HA H 6.598 4.983 6.771 1.00 . A A . 55 SER HA 1 1
14 28006 1 1 59 SER HB2 H 4.325 4.730 7.856 1.00 . A A . 55 SER HB2 1 1
14 28007 1 1 59 SER HB3 H 4.326 6.477 8.128 1.00 . A A . 55 SER HB3 1 1
14 28008 1 1 59 SER HG H 4.283 5.017 5.698 1.00 . A A . 55 SER HG 1 1
14 28009 1 1 59 SER N N 6.668 5.176 8.856 1.00 . A A . 55 SER N 1 1
14 28010 1 1 59 SER O O 6.476 7.714 6.215 1.00 . A A . 55 SER O 1 1
14 28011 1 1 59 SER OG O 4.204 5.864 6.163 1.00 . A A . 55 SER OG 1 1
14 28012 1 1 60 GLY C C 7.610 10.033 7.968 1.00 . A A . 56 GLY C 1 1
14 28013 1 1 60 GLY CA C 8.526 8.813 7.778 1.00 . A A . 56 GLY CA 1 1
14 28014 1 1 60 GLY H H 8.132 6.959 8.753 1.00 . A A . 56 GLY H 1 1
14 28015 1 1 60 GLY HA2 H 9.337 8.888 8.502 1.00 . A A . 56 GLY HA2 1 1
14 28016 1 1 60 GLY HA3 H 8.950 8.851 6.771 1.00 . A A . 56 GLY HA3 1 1
14 28017 1 1 60 GLY N N 7.846 7.523 7.967 1.00 . A A . 56 GLY N 1 1
14 28018 1 1 60 GLY O O 7.798 11.041 7.292 1.00 . A A . 56 GLY O 1 1
14 28019 1 1 61 VAL C C 6.139 12.052 10.070 1.00 . A A . 57 VAL C 1 1
14 28020 1 1 61 VAL CA C 5.620 11.036 9.052 1.00 . A A . 57 VAL CA 1 1
14 28021 1 1 61 VAL CB C 4.239 10.486 9.472 1.00 . A A . 57 VAL CB 1 1
14 28022 1 1 61 VAL CG1 C 3.236 11.609 9.769 1.00 . A A . 57 VAL CG1 1 1
14 28023 1 1 61 VAL CG2 C 3.640 9.640 8.342 1.00 . A A . 57 VAL CG2 1 1
14 28024 1 1 61 VAL H H 6.538 9.119 9.422 1.00 . A A . 57 VAL H 1 1
14 28025 1 1 61 VAL HA H 5.472 11.559 8.107 1.00 . A A . 57 VAL HA 1 1
14 28026 1 1 61 VAL HB H 4.347 9.865 10.361 1.00 . A A . 57 VAL HB 1 1
14 28027 1 1 61 VAL HG11 H 3.542 12.171 10.652 1.00 . A A . 57 VAL HG11 1 1
14 28028 1 1 61 VAL HG12 H 3.175 12.283 8.913 1.00 . A A . 57 VAL HG12 1 1
14 28029 1 1 61 VAL HG13 H 2.246 11.191 9.960 1.00 . A A . 57 VAL HG13 1 1
14 28030 1 1 61 VAL HG21 H 3.495 10.251 7.455 1.00 . A A . 57 VAL HG21 1 1
14 28031 1 1 61 VAL HG22 H 4.309 8.813 8.101 1.00 . A A . 57 VAL HG22 1 1
14 28032 1 1 61 VAL HG23 H 2.682 9.225 8.658 1.00 . A A . 57 VAL HG23 1 1
14 28033 1 1 61 VAL N N 6.592 9.950 8.835 1.00 . A A . 57 VAL N 1 1
14 28034 1 1 61 VAL O O 6.457 11.688 11.199 1.00 . A A . 57 VAL O 1 1
14 28035 1 1 62 ILE C C 5.190 15.228 10.853 1.00 . A A . 58 ILE C 1 1
14 28036 1 1 62 ILE CA C 6.501 14.480 10.554 1.00 . A A . 58 ILE CA 1 1
14 28037 1 1 62 ILE CB C 7.568 15.370 9.867 1.00 . A A . 58 ILE CB 1 1
14 28038 1 1 62 ILE CD1 C 9.992 15.322 8.938 1.00 . A A . 58 ILE CD1 1 1
14 28039 1 1 62 ILE CG1 C 8.932 14.635 9.808 1.00 . A A . 58 ILE CG1 1 1
14 28040 1 1 62 ILE CG2 C 7.724 16.734 10.570 1.00 . A A . 58 ILE CG2 1 1
14 28041 1 1 62 ILE H H 5.932 13.532 8.731 1.00 . A A . 58 ILE H 1 1
14 28042 1 1 62 ILE HA H 6.911 14.134 11.504 1.00 . A A . 58 ILE HA 1 1
14 28043 1 1 62 ILE HB H 7.236 15.556 8.845 1.00 . A A . 58 ILE HB 1 1
14 28044 1 1 62 ILE HD11 H 9.573 15.556 7.959 1.00 . A A . 58 ILE HD11 1 1
14 28045 1 1 62 ILE HD12 H 10.354 16.232 9.411 1.00 . A A . 58 ILE HD12 1 1
14 28046 1 1 62 ILE HD13 H 10.833 14.646 8.797 1.00 . A A . 58 ILE HD13 1 1
14 28047 1 1 62 ILE HG12 H 9.325 14.535 10.820 1.00 . A A . 58 ILE HG12 1 1
14 28048 1 1 62 ILE HG13 H 8.782 13.635 9.403 1.00 . A A . 58 ILE HG13 1 1
14 28049 1 1 62 ILE HG21 H 6.799 17.306 10.499 1.00 . A A . 58 ILE HG21 1 1
14 28050 1 1 62 ILE HG22 H 7.987 16.594 11.620 1.00 . A A . 58 ILE HG22 1 1
14 28051 1 1 62 ILE HG23 H 8.493 17.330 10.081 1.00 . A A . 58 ILE HG23 1 1
14 28052 1 1 62 ILE N N 6.191 13.327 9.690 1.00 . A A . 58 ILE N 1 1
14 28053 1 1 62 ILE O O 4.606 15.847 9.966 1.00 . A A . 58 ILE O 1 1
14 28054 1 1 63 SER C C 3.819 17.169 13.237 1.00 . A A . 59 SER C 1 1
14 28055 1 1 63 SER CA C 3.495 15.841 12.553 1.00 . A A . 59 SER CA 1 1
14 28056 1 1 63 SER CB C 2.694 14.957 13.520 1.00 . A A . 59 SER CB 1 1
14 28057 1 1 63 SER H H 5.281 14.688 12.797 1.00 . A A . 59 SER H 1 1
14 28058 1 1 63 SER HA H 2.850 16.043 11.696 1.00 . A A . 59 SER HA 1 1
14 28059 1 1 63 SER HB2 H 3.292 14.766 14.410 1.00 . A A . 59 SER HB2 1 1
14 28060 1 1 63 SER HB3 H 1.784 15.480 13.823 1.00 . A A . 59 SER HB3 1 1
14 28061 1 1 63 SER HG H 3.151 13.190 12.802 1.00 . A A . 59 SER HG 1 1
14 28062 1 1 63 SER N N 4.718 15.162 12.098 1.00 . A A . 59 SER N 1 1
14 28063 1 1 63 SER O O 4.536 17.200 14.243 1.00 . A A . 59 SER O 1 1
14 28064 1 1 63 SER OG O 2.332 13.725 12.917 1.00 . A A . 59 SER OG 1 1
14 28065 1 1 64 LEU C C 2.157 19.952 14.187 1.00 . A A . 60 LEU C 1 1
14 28066 1 1 64 LEU CA C 3.375 19.610 13.315 1.00 . A A . 60 LEU CA 1 1
14 28067 1 1 64 LEU CB C 3.569 20.675 12.222 1.00 . A A . 60 LEU CB 1 1
14 28068 1 1 64 LEU CD1 C 4.769 21.576 10.223 1.00 . A A . 60 LEU CD1 1 1
14 28069 1 1 64 LEU CD2 C 6.005 20.059 11.754 1.00 . A A . 60 LEU CD2 1 1
14 28070 1 1 64 LEU CG C 4.634 20.367 11.151 1.00 . A A . 60 LEU CG 1 1
14 28071 1 1 64 LEU H H 2.681 18.166 11.901 1.00 . A A . 60 LEU H 1 1
14 28072 1 1 64 LEU HA H 4.254 19.641 13.960 1.00 . A A . 60 LEU HA 1 1
14 28073 1 1 64 LEU HB2 H 2.613 20.822 11.725 1.00 . A A . 60 LEU HB2 1 1
14 28074 1 1 64 LEU HB3 H 3.834 21.611 12.716 1.00 . A A . 60 LEU HB3 1 1
14 28075 1 1 64 LEU HD11 H 3.817 21.773 9.736 1.00 . A A . 60 LEU HD11 1 1
14 28076 1 1 64 LEU HD12 H 5.061 22.453 10.794 1.00 . A A . 60 LEU HD12 1 1
14 28077 1 1 64 LEU HD13 H 5.521 21.375 9.457 1.00 . A A . 60 LEU HD13 1 1
14 28078 1 1 64 LEU HD21 H 6.737 19.931 10.958 1.00 . A A . 60 LEU HD21 1 1
14 28079 1 1 64 LEU HD22 H 6.323 20.876 12.401 1.00 . A A . 60 LEU HD22 1 1
14 28080 1 1 64 LEU HD23 H 5.959 19.135 12.326 1.00 . A A . 60 LEU HD23 1 1
14 28081 1 1 64 LEU HG H 4.315 19.512 10.555 1.00 . A A . 60 LEU HG 1 1
14 28082 1 1 64 LEU N N 3.268 18.271 12.721 1.00 . A A . 60 LEU N 1 1
14 28083 1 1 64 LEU O O 1.041 19.494 13.925 1.00 . A A . 60 LEU O 1 1
14 28084 1 1 65 ILE C C 1.517 22.744 16.437 1.00 . A A . 61 ILE C 1 1
14 28085 1 1 65 ILE CA C 1.384 21.237 16.196 1.00 . A A . 61 ILE CA 1 1
14 28086 1 1 65 ILE CB C 1.483 20.408 17.506 1.00 . A A . 61 ILE CB 1 1
14 28087 1 1 65 ILE CD1 C 3.335 21.542 18.963 1.00 . A A . 61 ILE CD1 1 1
14 28088 1 1 65 ILE CG1 C 2.889 20.321 18.151 1.00 . A A . 61 ILE CG1 1 1
14 28089 1 1 65 ILE CG2 C 0.973 18.976 17.243 1.00 . A A . 61 ILE CG2 1 1
14 28090 1 1 65 ILE H H 3.316 21.141 15.318 1.00 . A A . 61 ILE H 1 1
14 28091 1 1 65 ILE HA H 0.382 21.085 15.792 1.00 . A A . 61 ILE HA 1 1
14 28092 1 1 65 ILE HB H 0.800 20.846 18.232 1.00 . A A . 61 ILE HB 1 1
14 28093 1 1 65 ILE HD11 H 3.461 22.410 18.324 1.00 . A A . 61 ILE HD11 1 1
14 28094 1 1 65 ILE HD12 H 2.605 21.762 19.737 1.00 . A A . 61 ILE HD12 1 1
14 28095 1 1 65 ILE HD13 H 4.295 21.318 19.438 1.00 . A A . 61 ILE HD13 1 1
14 28096 1 1 65 ILE HG12 H 2.900 19.483 18.848 1.00 . A A . 61 ILE HG12 1 1
14 28097 1 1 65 ILE HG13 H 3.646 20.117 17.389 1.00 . A A . 61 ILE HG13 1 1
14 28098 1 1 65 ILE HG21 H 1.649 18.444 16.571 1.00 . A A . 61 ILE HG21 1 1
14 28099 1 1 65 ILE HG22 H 0.919 18.424 18.182 1.00 . A A . 61 ILE HG22 1 1
14 28100 1 1 65 ILE HG23 H -0.025 19.004 16.799 1.00 . A A . 61 ILE HG23 1 1
14 28101 1 1 65 ILE N N 2.374 20.785 15.204 1.00 . A A . 61 ILE N 1 1
14 28102 1 1 65 ILE O O 2.552 23.334 16.125 1.00 . A A . 61 ILE O 1 1
14 28103 1 1 66 GLU C C 1.495 24.956 18.622 1.00 . A A . 62 GLU C 1 1
14 28104 1 1 66 GLU CA C 0.573 24.805 17.397 1.00 . A A . 62 GLU CA 1 1
14 28105 1 1 66 GLU CB C -0.819 25.383 17.697 1.00 . A A . 62 GLU CB 1 1
14 28106 1 1 66 GLU CD C -3.087 26.050 16.734 1.00 . A A . 62 GLU CD 1 1
14 28107 1 1 66 GLU CG C -1.704 25.428 16.445 1.00 . A A . 62 GLU CG 1 1
14 28108 1 1 66 GLU H H -0.348 22.878 17.229 1.00 . A A . 62 GLU H 1 1
14 28109 1 1 66 GLU HA H 1.006 25.389 16.585 1.00 . A A . 62 GLU HA 1 1
14 28110 1 1 66 GLU HB2 H -1.302 24.779 18.463 1.00 . A A . 62 GLU HB2 1 1
14 28111 1 1 66 GLU HB3 H -0.696 26.396 18.079 1.00 . A A . 62 GLU HB3 1 1
14 28112 1 1 66 GLU HG2 H -1.195 26.017 15.679 1.00 . A A . 62 GLU HG2 1 1
14 28113 1 1 66 GLU HG3 H -1.837 24.419 16.057 1.00 . A A . 62 GLU HG3 1 1
14 28114 1 1 66 GLU N N 0.486 23.393 16.983 1.00 . A A . 62 GLU N 1 1
14 28115 1 1 66 GLU O O 1.373 24.206 19.595 1.00 . A A . 62 GLU O 1 1
14 28116 1 1 66 GLU OE1 O -4.122 25.384 16.469 1.00 . A A . 62 GLU OE1 1 1
14 28117 1 1 66 GLU OE2 O -3.160 27.209 17.211 1.00 . A A . 62 GLU OE2 1 1
14 28118 1 1 67 GLU C C 3.016 26.444 21.001 1.00 . A A . 63 GLU C 1 1
14 28119 1 1 67 GLU CA C 3.500 26.017 19.593 1.00 . A A . 63 GLU CA 1 1
14 28120 1 1 67 GLU CB C 4.618 26.938 19.078 1.00 . A A . 63 GLU CB 1 1
14 28121 1 1 67 GLU CD C 5.333 29.391 19.260 1.00 . A A . 63 GLU CD 1 1
14 28122 1 1 67 GLU CG C 4.212 28.406 18.872 1.00 . A A . 63 GLU CG 1 1
14 28123 1 1 67 GLU H H 2.467 26.521 17.775 1.00 . A A . 63 GLU H 1 1
14 28124 1 1 67 GLU HA H 3.942 25.025 19.717 1.00 . A A . 63 GLU HA 1 1
14 28125 1 1 67 GLU HB2 H 5.426 26.895 19.810 1.00 . A A . 63 GLU HB2 1 1
14 28126 1 1 67 GLU HB3 H 5.002 26.541 18.136 1.00 . A A . 63 GLU HB3 1 1
14 28127 1 1 67 GLU HG2 H 3.946 28.550 17.828 1.00 . A A . 63 GLU HG2 1 1
14 28128 1 1 67 GLU HG3 H 3.323 28.633 19.461 1.00 . A A . 63 GLU HG3 1 1
14 28129 1 1 67 GLU N N 2.432 25.911 18.583 1.00 . A A . 63 GLU N 1 1
14 28130 1 1 67 GLU O O 3.721 26.206 21.988 1.00 . A A . 63 GLU O 1 1
14 28131 1 1 67 GLU OE1 O 5.065 30.336 20.040 1.00 . A A . 63 GLU OE1 1 1
14 28132 1 1 67 GLU OE2 O 6.488 29.235 18.790 1.00 . A A . 63 GLU OE2 1 1
14 28133 1 1 68 GLN C C -0.347 27.232 22.316 1.00 . A A . 64 GLN C 1 1
14 28134 1 1 68 GLN CA C 1.177 27.468 22.366 1.00 . A A . 64 GLN CA 1 1
14 28135 1 1 68 GLN CB C 1.476 28.948 22.678 1.00 . A A . 64 GLN CB 1 1
14 28136 1 1 68 GLN CD C 3.221 30.742 23.181 1.00 . A A . 64 GLN CD 1 1
14 28137 1 1 68 GLN CG C 2.975 29.276 22.815 1.00 . A A . 64 GLN CG 1 1
14 28138 1 1 68 GLN H H 1.301 27.185 20.253 1.00 . A A . 64 GLN H 1 1
14 28139 1 1 68 GLN HA H 1.574 26.866 23.187 1.00 . A A . 64 GLN HA 1 1
14 28140 1 1 68 GLN HB2 H 1.050 29.570 21.888 1.00 . A A . 64 GLN HB2 1 1
14 28141 1 1 68 GLN HB3 H 0.986 29.201 23.619 1.00 . A A . 64 GLN HB3 1 1
14 28142 1 1 68 GLN HE21 H 4.430 31.058 21.578 1.00 . A A . 64 GLN HE21 1 1
14 28143 1 1 68 GLN HE22 H 4.177 32.432 22.667 1.00 . A A . 64 GLN HE22 1 1
14 28144 1 1 68 GLN HG2 H 3.413 28.653 23.596 1.00 . A A . 64 GLN HG2 1 1
14 28145 1 1 68 GLN HG3 H 3.486 29.057 21.883 1.00 . A A . 64 GLN HG3 1 1
14 28146 1 1 68 GLN N N 1.821 27.047 21.109 1.00 . A A . 64 GLN N 1 1
14 28147 1 1 68 GLN NE2 N 4.019 31.468 22.424 1.00 . A A . 64 GLN NE2 1 1
14 28148 1 1 68 GLN O O -0.977 27.394 21.271 1.00 . A A . 64 GLN O 1 1
14 28149 1 1 68 GLN OE1 O 2.710 31.270 24.164 1.00 . A A . 64 GLN OE1 1 1
14 28150 1 1 69 ASN C C -3.244 27.764 24.036 1.00 . A A . 65 ASN C 1 1
14 28151 1 1 69 ASN CA C -2.379 26.552 23.602 1.00 . A A . 65 ASN CA 1 1
14 28152 1 1 69 ASN CB C -2.518 25.328 24.533 1.00 . A A . 65 ASN CB 1 1
14 28153 1 1 69 ASN CG C -1.765 24.104 24.034 1.00 . A A . 65 ASN CG 1 1
14 28154 1 1 69 ASN H H -0.373 26.788 24.284 1.00 . A A . 65 ASN H 1 1
14 28155 1 1 69 ASN HA H -2.759 26.258 22.622 1.00 . A A . 65 ASN HA 1 1
14 28156 1 1 69 ASN HB2 H -2.151 25.575 25.527 1.00 . A A . 65 ASN HB2 1 1
14 28157 1 1 69 ASN HB3 H -3.572 25.061 24.622 1.00 . A A . 65 ASN HB3 1 1
14 28158 1 1 69 ASN HD21 H -3.224 23.633 22.720 1.00 . A A . 65 ASN HD21 1 1
14 28159 1 1 69 ASN HD22 H -1.827 22.564 22.750 1.00 . A A . 65 ASN HD22 1 1
14 28160 1 1 69 ASN N N -0.949 26.883 23.460 1.00 . A A . 65 ASN N 1 1
14 28161 1 1 69 ASN ND2 N -2.316 23.379 23.084 1.00 . A A . 65 ASN ND2 1 1
14 28162 1 1 69 ASN O O -4.098 27.657 24.926 1.00 . A A . 65 ASN O 1 1
14 28163 1 1 69 ASN OD1 O -0.668 23.796 24.482 1.00 . A A . 65 ASN OD1 1 1
14 28164 1 1 70 ARG C C -5.126 30.243 23.297 1.00 . A A . 66 ARG C 1 1
14 28165 1 1 70 ARG CA C -3.661 30.220 23.753 1.00 . A A . 66 ARG CA 1 1
14 28166 1 1 70 ARG CB C -2.877 31.396 23.126 1.00 . A A . 66 ARG CB 1 1
14 28167 1 1 70 ARG CD C -1.254 31.753 25.088 1.00 . A A . 66 ARG CD 1 1
14 28168 1 1 70 ARG CG C -1.415 31.525 23.580 1.00 . A A . 66 ARG CG 1 1
14 28169 1 1 70 ARG CZ C 0.664 32.153 26.647 1.00 . A A . 66 ARG CZ 1 1
14 28170 1 1 70 ARG H H -2.318 28.935 22.688 1.00 . A A . 66 ARG H 1 1
14 28171 1 1 70 ARG HA H -3.680 30.347 24.837 1.00 . A A . 66 ARG HA 1 1
14 28172 1 1 70 ARG HB2 H -2.887 31.290 22.038 1.00 . A A . 66 ARG HB2 1 1
14 28173 1 1 70 ARG HB3 H -3.392 32.326 23.370 1.00 . A A . 66 ARG HB3 1 1
14 28174 1 1 70 ARG HD2 H -1.759 32.685 25.355 1.00 . A A . 66 ARG HD2 1 1
14 28175 1 1 70 ARG HD3 H -1.716 30.927 25.627 1.00 . A A . 66 ARG HD3 1 1
14 28176 1 1 70 ARG HE H 0.855 31.630 24.757 1.00 . A A . 66 ARG HE 1 1
14 28177 1 1 70 ARG HG2 H -0.867 30.626 23.305 1.00 . A A . 66 ARG HG2 1 1
14 28178 1 1 70 ARG HG3 H -0.967 32.366 23.047 1.00 . A A . 66 ARG HG3 1 1
14 28179 1 1 70 ARG HH11 H -1.092 32.420 27.567 1.00 . A A . 66 ARG HH11 1 1
14 28180 1 1 70 ARG HH12 H 0.317 32.671 28.563 1.00 . A A . 66 ARG HH12 1 1
14 28181 1 1 70 ARG HH21 H 2.534 31.939 26.011 1.00 . A A . 66 ARG HH21 1 1
14 28182 1 1 70 ARG HH22 H 2.364 32.420 27.691 1.00 . A A . 66 ARG HH22 1 1
14 28183 1 1 70 ARG N N -2.985 28.943 23.448 1.00 . A A . 66 ARG N 1 1
14 28184 1 1 70 ARG NE N 0.167 31.835 25.470 1.00 . A A . 66 ARG NE 1 1
14 28185 1 1 70 ARG NH1 N -0.092 32.432 27.675 1.00 . A A . 66 ARG NH1 1 1
14 28186 1 1 70 ARG NH2 N 1.952 32.183 26.804 1.00 . A A . 66 ARG NH2 1 1
14 28187 1 1 70 ARG O O -5.434 29.747 22.189 1.00 . A A . 66 ARG O 1 1
14 28188 1 1 70 ARG OXT O -5.969 30.786 24.049 1.00 . A A . 66 ARG OXT 1 1
14 28189 2 1 1 GLY C C 10.999 -6.675 17.687 1.00 . B B . -3 GLY C 1 1
14 28190 2 1 1 GLY CA C 11.784 -5.414 18.028 1.00 . B B . -3 GLY CA 1 1
14 28191 2 1 1 GLY H1 H 11.406 -3.466 18.535 1.00 . B B . -3 GLY H1 1 1
14 28192 2 1 1 GLY H2 H 10.418 -4.540 19.299 1.00 . B B . -3 GLY H2 1 1
14 28193 2 1 1 GLY H3 H 10.165 -4.168 17.719 1.00 . B B . -3 GLY H3 1 1
14 28194 2 1 1 GLY HA2 H 12.378 -5.110 17.170 1.00 . B B . -3 GLY HA2 1 1
14 28195 2 1 1 GLY HA3 H 12.455 -5.637 18.858 1.00 . B B . -3 GLY HA3 1 1
14 28196 2 1 1 GLY N N 10.875 -4.319 18.421 1.00 . B B . -3 GLY N 1 1
14 28197 2 1 1 GLY O O 10.514 -7.340 18.611 1.00 . B B . -3 GLY O 1 1
14 28198 2 1 2 PRO C C 10.657 -4.982 14.951 1.00 . B B . -2 PRO C 1 1
14 28199 2 1 2 PRO CA C 11.353 -6.332 15.199 1.00 . B B . -2 PRO CA 1 1
14 28200 2 1 2 PRO CB C 11.110 -7.316 14.042 1.00 . B B . -2 PRO CB 1 1
14 28201 2 1 2 PRO CD C 10.101 -8.225 15.992 1.00 . B B . -2 PRO CD 1 1
14 28202 2 1 2 PRO CG C 9.871 -8.079 14.494 1.00 . B B . -2 PRO CG 1 1
14 28203 2 1 2 PRO HA H 12.426 -6.165 15.283 1.00 . B B . -2 PRO HA 1 1
14 28204 2 1 2 PRO HB2 H 10.949 -6.821 13.081 1.00 . B B . -2 PRO HB2 1 1
14 28205 2 1 2 PRO HB3 H 11.955 -7.998 13.969 1.00 . B B . -2 PRO HB3 1 1
14 28206 2 1 2 PRO HD2 H 9.148 -8.276 16.517 1.00 . B B . -2 PRO HD2 1 1
14 28207 2 1 2 PRO HD3 H 10.690 -9.120 16.192 1.00 . B B . -2 PRO HD3 1 1
14 28208 2 1 2 PRO HG2 H 8.981 -7.470 14.319 1.00 . B B . -2 PRO HG2 1 1
14 28209 2 1 2 PRO HG3 H 9.781 -9.045 13.991 1.00 . B B . -2 PRO HG3 1 1
14 28210 2 1 2 PRO N N 10.848 -7.038 16.395 1.00 . B B . -2 PRO N 1 1
14 28211 2 1 2 PRO O O 9.781 -4.569 15.720 1.00 . B B . -2 PRO O 1 1
14 28212 2 1 3 GLY C C 10.790 -2.588 12.045 1.00 . B B . -1 GLY C 1 1
14 28213 2 1 3 GLY CA C 10.505 -2.960 13.508 1.00 . B B . -1 GLY CA 1 1
14 28214 2 1 3 GLY H H 11.786 -4.648 13.308 1.00 . B B . -1 GLY H 1 1
14 28215 2 1 3 GLY HA2 H 9.421 -2.985 13.640 1.00 . B B . -1 GLY HA2 1 1
14 28216 2 1 3 GLY HA3 H 10.907 -2.176 14.149 1.00 . B B . -1 GLY HA3 1 1
14 28217 2 1 3 GLY N N 11.068 -4.261 13.903 1.00 . B B . -1 GLY N 1 1
14 28218 2 1 3 GLY O O 11.484 -3.310 11.323 1.00 . B B . -1 GLY O 1 1
14 28219 2 1 4 SER C C 11.715 -0.562 9.784 1.00 . B B . 0 SER C 1 1
14 28220 2 1 4 SER CA C 10.300 -0.960 10.230 1.00 . B B . 0 SER CA 1 1
14 28221 2 1 4 SER CB C 9.390 0.267 10.096 1.00 . B B . 0 SER CB 1 1
14 28222 2 1 4 SER H H 9.650 -0.939 12.251 1.00 . B B . 0 SER H 1 1
14 28223 2 1 4 SER HA H 9.935 -1.733 9.557 1.00 . B B . 0 SER HA 1 1
14 28224 2 1 4 SER HB2 H 9.822 1.090 10.670 1.00 . B B . 0 SER HB2 1 1
14 28225 2 1 4 SER HB3 H 9.330 0.570 9.053 1.00 . B B . 0 SER HB3 1 1
14 28226 2 1 4 SER HG H 7.642 -0.610 9.950 1.00 . B B . 0 SER HG 1 1
14 28227 2 1 4 SER N N 10.228 -1.463 11.608 1.00 . B B . 0 SER N 1 1
14 28228 2 1 4 SER O O 12.577 -0.253 10.606 1.00 . B B . 0 SER O 1 1
14 28229 2 1 4 SER OG O 8.083 -0.008 10.587 1.00 . B B . 0 SER OG 1 1
14 28230 2 1 5 MET C C 13.029 1.707 7.977 1.00 . B B . 1 MET C 1 1
14 28231 2 1 5 MET CA C 13.101 0.167 7.849 1.00 . B B . 1 MET CA 1 1
14 28232 2 1 5 MET CB C 13.188 -0.264 6.370 1.00 . B B . 1 MET CB 1 1
14 28233 2 1 5 MET CE C 14.791 -3.760 4.786 1.00 . B B . 1 MET CE 1 1
14 28234 2 1 5 MET CG C 13.566 -1.743 6.223 1.00 . B B . 1 MET CG 1 1
14 28235 2 1 5 MET H H 11.182 -0.770 7.858 1.00 . B B . 1 MET H 1 1
14 28236 2 1 5 MET HA H 14.018 -0.153 8.354 1.00 . B B . 1 MET HA 1 1
14 28237 2 1 5 MET HB2 H 12.239 -0.066 5.869 1.00 . B B . 1 MET HB2 1 1
14 28238 2 1 5 MET HB3 H 13.958 0.309 5.861 1.00 . B B . 1 MET HB3 1 1
14 28239 2 1 5 MET HE1 H 14.214 -4.451 5.394 1.00 . B B . 1 MET HE1 1 1
14 28240 2 1 5 MET HE2 H 15.026 -4.227 3.829 1.00 . B B . 1 MET HE2 1 1
14 28241 2 1 5 MET HE3 H 15.720 -3.513 5.307 1.00 . B B . 1 MET HE3 1 1
14 28242 2 1 5 MET HG2 H 14.485 -1.919 6.783 1.00 . B B . 1 MET HG2 1 1
14 28243 2 1 5 MET HG3 H 12.785 -2.371 6.653 1.00 . B B . 1 MET HG3 1 1
14 28244 2 1 5 MET N N 11.937 -0.495 8.467 1.00 . B B . 1 MET N 1 1
14 28245 2 1 5 MET O O 12.121 2.245 8.614 1.00 . B B . 1 MET O 1 1
14 28246 2 1 5 MET SD S 13.838 -2.245 4.503 1.00 . B B . 1 MET SD 1 1
14 28247 2 1 6 CYS C C 14.050 4.729 8.457 1.00 . B B . 2 CYS C 1 1
14 28248 2 1 6 CYS CA C 13.939 3.892 7.160 1.00 . B B . 2 CYS CA 1 1
14 28249 2 1 6 CYS CB C 12.714 4.295 6.327 1.00 . B B . 2 CYS CB 1 1
14 28250 2 1 6 CYS H H 14.670 1.910 6.826 1.00 . B B . 2 CYS H 1 1
14 28251 2 1 6 CYS HA H 14.825 4.150 6.581 1.00 . B B . 2 CYS HA 1 1
14 28252 2 1 6 CYS HB2 H 11.828 4.089 6.924 1.00 . B B . 2 CYS HB2 1 1
14 28253 2 1 6 CYS HB3 H 12.761 5.368 6.128 1.00 . B B . 2 CYS HB3 1 1
14 28254 2 1 6 CYS HG H 12.356 2.194 5.265 1.00 . B B . 2 CYS HG 1 1
14 28255 2 1 6 CYS N N 13.961 2.423 7.335 1.00 . B B . 2 CYS N 1 1
14 28256 2 1 6 CYS O O 13.711 5.916 8.476 1.00 . B B . 2 CYS O 1 1
14 28257 2 1 6 CYS SG S 12.619 3.403 4.746 1.00 . B B . 2 CYS SG 1 1
14 28258 2 1 7 MET C C 15.733 5.918 10.824 1.00 . B B . 3 MET C 1 1
14 28259 2 1 7 MET CA C 14.733 4.764 10.842 1.00 . B B . 3 MET CA 1 1
14 28260 2 1 7 MET CB C 15.163 3.726 11.877 1.00 . B B . 3 MET CB 1 1
14 28261 2 1 7 MET CE C 15.432 0.499 11.767 1.00 . B B . 3 MET CE 1 1
14 28262 2 1 7 MET CG C 13.994 2.801 12.234 1.00 . B B . 3 MET CG 1 1
14 28263 2 1 7 MET H H 14.773 3.145 9.433 1.00 . B B . 3 MET H 1 1
14 28264 2 1 7 MET HA H 13.775 5.172 11.159 1.00 . B B . 3 MET HA 1 1
14 28265 2 1 7 MET HB2 H 16.001 3.158 11.480 1.00 . B B . 3 MET HB2 1 1
14 28266 2 1 7 MET HB3 H 15.495 4.225 12.789 1.00 . B B . 3 MET HB3 1 1
14 28267 2 1 7 MET HE1 H 16.425 0.943 11.690 1.00 . B B . 3 MET HE1 1 1
14 28268 2 1 7 MET HE2 H 15.525 -0.560 11.986 1.00 . B B . 3 MET HE2 1 1
14 28269 2 1 7 MET HE3 H 14.909 0.636 10.822 1.00 . B B . 3 MET HE3 1 1
14 28270 2 1 7 MET HG2 H 13.291 3.346 12.862 1.00 . B B . 3 MET HG2 1 1
14 28271 2 1 7 MET HG3 H 13.472 2.503 11.325 1.00 . B B . 3 MET HG3 1 1
14 28272 2 1 7 MET N N 14.542 4.121 9.533 1.00 . B B . 3 MET N 1 1
14 28273 2 1 7 MET O O 16.676 5.940 10.028 1.00 . B B . 3 MET O 1 1
14 28274 2 1 7 MET SD S 14.500 1.303 13.101 1.00 . B B . 3 MET SD 1 1
14 28275 2 1 8 ALA C C 17.519 7.708 12.995 1.00 . B B . 4 ALA C 1 1
14 28276 2 1 8 ALA CA C 16.412 8.004 11.965 1.00 . B B . 4 ALA CA 1 1
14 28277 2 1 8 ALA CB C 15.520 9.170 12.414 1.00 . B B . 4 ALA CB 1 1
14 28278 2 1 8 ALA H H 14.792 6.718 12.414 1.00 . B B . 4 ALA H 1 1
14 28279 2 1 8 ALA HA H 16.892 8.276 11.026 1.00 . B B . 4 ALA HA 1 1
14 28280 2 1 8 ALA HB1 H 15.015 8.921 13.347 1.00 . B B . 4 ALA HB1 1 1
14 28281 2 1 8 ALA HB2 H 16.124 10.061 12.569 1.00 . B B . 4 ALA HB2 1 1
14 28282 2 1 8 ALA HB3 H 14.779 9.386 11.647 1.00 . B B . 4 ALA HB3 1 1
14 28283 2 1 8 ALA N N 15.541 6.859 11.745 1.00 . B B . 4 ALA N 1 1
14 28284 2 1 8 ALA O O 17.545 6.647 13.629 1.00 . B B . 4 ALA O 1 1
14 28285 2 1 9 LYS C C 19.084 10.177 15.065 1.00 . B B . 5 LYS C 1 1
14 28286 2 1 9 LYS CA C 19.256 8.807 14.395 1.00 . B B . 5 LYS CA 1 1
14 28287 2 1 9 LYS CB C 20.719 8.460 14.053 1.00 . B B . 5 LYS CB 1 1
14 28288 2 1 9 LYS CD C 22.807 8.881 12.722 1.00 . B B . 5 LYS CD 1 1
14 28289 2 1 9 LYS CE C 23.517 9.654 11.599 1.00 . B B . 5 LYS CE 1 1
14 28290 2 1 9 LYS CG C 21.343 9.304 12.922 1.00 . B B . 5 LYS CG 1 1
14 28291 2 1 9 LYS H H 18.332 9.500 12.601 1.00 . B B . 5 LYS H 1 1
14 28292 2 1 9 LYS HA H 18.921 8.073 15.126 1.00 . B B . 5 LYS HA 1 1
14 28293 2 1 9 LYS HB2 H 21.324 8.574 14.953 1.00 . B B . 5 LYS HB2 1 1
14 28294 2 1 9 LYS HB3 H 20.755 7.407 13.768 1.00 . B B . 5 LYS HB3 1 1
14 28295 2 1 9 LYS HD2 H 23.354 9.069 13.650 1.00 . B B . 5 LYS HD2 1 1
14 28296 2 1 9 LYS HD3 H 22.860 7.812 12.512 1.00 . B B . 5 LYS HD3 1 1
14 28297 2 1 9 LYS HE2 H 23.383 10.723 11.754 1.00 . B B . 5 LYS HE2 1 1
14 28298 2 1 9 LYS HE3 H 24.584 9.438 11.671 1.00 . B B . 5 LYS HE3 1 1
14 28299 2 1 9 LYS HG2 H 20.779 9.146 12.002 1.00 . B B . 5 LYS HG2 1 1
14 28300 2 1 9 LYS HG3 H 21.310 10.360 13.190 1.00 . B B . 5 LYS HG3 1 1
14 28301 2 1 9 LYS HZ1 H 22.085 9.535 10.076 1.00 . B B . 5 LYS HZ1 1 1
14 28302 2 1 9 LYS HZ2 H 23.600 9.709 9.531 1.00 . B B . 5 LYS HZ2 1 1
14 28303 2 1 9 LYS HZ3 H 23.124 8.266 10.105 1.00 . B B . 5 LYS HZ3 1 1
14 28304 2 1 9 LYS N N 18.393 8.692 13.216 1.00 . B B . 5 LYS N 1 1
14 28305 2 1 9 LYS NZ N 23.045 9.264 10.248 1.00 . B B . 5 LYS NZ 1 1
14 28306 2 1 9 LYS O O 19.018 11.199 14.379 1.00 . B B . 5 LYS O 1 1
14 28307 2 1 10 VAL C C 20.091 11.885 17.798 1.00 . B B . 6 VAL C 1 1
14 28308 2 1 10 VAL CA C 18.765 11.413 17.199 1.00 . B B . 6 VAL CA 1 1
14 28309 2 1 10 VAL CB C 17.693 11.190 18.292 1.00 . B B . 6 VAL CB 1 1
14 28310 2 1 10 VAL CG1 C 17.637 12.293 19.356 1.00 . B B . 6 VAL CG1 1 1
14 28311 2 1 10 VAL CG2 C 16.291 11.085 17.686 1.00 . B B . 6 VAL CG2 1 1
14 28312 2 1 10 VAL H H 19.115 9.316 16.880 1.00 . B B . 6 VAL H 1 1
14 28313 2 1 10 VAL HA H 18.400 12.207 16.550 1.00 . B B . 6 VAL HA 1 1
14 28314 2 1 10 VAL HB H 17.904 10.253 18.796 1.00 . B B . 6 VAL HB 1 1
14 28315 2 1 10 VAL HG11 H 16.799 12.117 20.029 1.00 . B B . 6 VAL HG11 1 1
14 28316 2 1 10 VAL HG12 H 18.552 12.291 19.949 1.00 . B B . 6 VAL HG12 1 1
14 28317 2 1 10 VAL HG13 H 17.507 13.266 18.882 1.00 . B B . 6 VAL HG13 1 1
14 28318 2 1 10 VAL HG21 H 15.604 10.702 18.437 1.00 . B B . 6 VAL HG21 1 1
14 28319 2 1 10 VAL HG22 H 15.943 12.060 17.357 1.00 . B B . 6 VAL HG22 1 1
14 28320 2 1 10 VAL HG23 H 16.296 10.410 16.829 1.00 . B B . 6 VAL HG23 1 1
14 28321 2 1 10 VAL N N 18.977 10.192 16.393 1.00 . B B . 6 VAL N 1 1
14 28322 2 1 10 VAL O O 20.905 11.063 18.224 1.00 . B B . 6 VAL O 1 1
14 28323 2 1 11 VAL C C 21.033 15.078 19.332 1.00 . B B . 7 VAL C 1 1
14 28324 2 1 11 VAL CA C 21.460 13.856 18.504 1.00 . B B . 7 VAL CA 1 1
14 28325 2 1 11 VAL CB C 22.561 14.181 17.469 1.00 . B B . 7 VAL CB 1 1
14 28326 2 1 11 VAL CG1 C 22.108 15.187 16.405 1.00 . B B . 7 VAL CG1 1 1
14 28327 2 1 11 VAL CG2 C 23.831 14.725 18.132 1.00 . B B . 7 VAL CG2 1 1
14 28328 2 1 11 VAL H H 19.603 13.803 17.433 1.00 . B B . 7 VAL H 1 1
14 28329 2 1 11 VAL HA H 21.887 13.144 19.205 1.00 . B B . 7 VAL HA 1 1
14 28330 2 1 11 VAL HB H 22.827 13.252 16.968 1.00 . B B . 7 VAL HB 1 1
14 28331 2 1 11 VAL HG11 H 22.904 15.336 15.677 1.00 . B B . 7 VAL HG11 1 1
14 28332 2 1 11 VAL HG12 H 21.239 14.804 15.880 1.00 . B B . 7 VAL HG12 1 1
14 28333 2 1 11 VAL HG13 H 21.861 16.143 16.863 1.00 . B B . 7 VAL HG13 1 1
14 28334 2 1 11 VAL HG21 H 24.127 14.082 18.957 1.00 . B B . 7 VAL HG21 1 1
14 28335 2 1 11 VAL HG22 H 24.644 14.736 17.401 1.00 . B B . 7 VAL HG22 1 1
14 28336 2 1 11 VAL HG23 H 23.670 15.739 18.501 1.00 . B B . 7 VAL HG23 1 1
14 28337 2 1 11 VAL N N 20.299 13.202 17.864 1.00 . B B . 7 VAL N 1 1
14 28338 2 1 11 VAL O O 20.107 15.806 18.956 1.00 . B B . 7 VAL O 1 1
14 28339 2 1 12 LEU C C 22.681 16.788 22.215 1.00 . B B . 8 LEU C 1 1
14 28340 2 1 12 LEU CA C 21.436 16.378 21.424 1.00 . B B . 8 LEU CA 1 1
14 28341 2 1 12 LEU CB C 20.289 15.949 22.360 1.00 . B B . 8 LEU CB 1 1
14 28342 2 1 12 LEU CD1 C 21.084 15.223 24.683 1.00 . B B . 8 LEU CD1 1 1
14 28343 2 1 12 LEU CD2 C 19.372 13.895 23.499 1.00 . B B . 8 LEU CD2 1 1
14 28344 2 1 12 LEU CG C 20.609 14.766 23.300 1.00 . B B . 8 LEU CG 1 1
14 28345 2 1 12 LEU H H 22.444 14.643 20.706 1.00 . B B . 8 LEU H 1 1
14 28346 2 1 12 LEU HA H 21.097 17.256 20.870 1.00 . B B . 8 LEU HA 1 1
14 28347 2 1 12 LEU HB2 H 19.974 16.807 22.956 1.00 . B B . 8 LEU HB2 1 1
14 28348 2 1 12 LEU HB3 H 19.449 15.675 21.728 1.00 . B B . 8 LEU HB3 1 1
14 28349 2 1 12 LEU HD11 H 21.247 14.360 25.327 1.00 . B B . 8 LEU HD11 1 1
14 28350 2 1 12 LEU HD12 H 22.024 15.764 24.605 1.00 . B B . 8 LEU HD12 1 1
14 28351 2 1 12 LEU HD13 H 20.338 15.861 25.143 1.00 . B B . 8 LEU HD13 1 1
14 28352 2 1 12 LEU HD21 H 19.009 13.535 22.535 1.00 . B B . 8 LEU HD21 1 1
14 28353 2 1 12 LEU HD22 H 19.630 13.036 24.112 1.00 . B B . 8 LEU HD22 1 1
14 28354 2 1 12 LEU HD23 H 18.573 14.460 23.980 1.00 . B B . 8 LEU HD23 1 1
14 28355 2 1 12 LEU HG H 21.379 14.142 22.850 1.00 . B B . 8 LEU HG 1 1
14 28356 2 1 12 LEU N N 21.705 15.295 20.467 1.00 . B B . 8 LEU N 1 1
14 28357 2 1 12 LEU O O 23.602 15.990 22.402 1.00 . B B . 8 LEU O 1 1
14 28358 2 1 13 THR C C 22.967 18.764 25.053 1.00 . B B . 9 THR C 1 1
14 28359 2 1 13 THR CA C 23.644 18.547 23.697 1.00 . B B . 9 THR CA 1 1
14 28360 2 1 13 THR CB C 24.284 19.855 23.193 1.00 . B B . 9 THR CB 1 1
14 28361 2 1 13 THR CG2 C 25.500 20.259 24.030 1.00 . B B . 9 THR CG2 1 1
14 28362 2 1 13 THR H H 21.862 18.600 22.534 1.00 . B B . 9 THR H 1 1
14 28363 2 1 13 THR HA H 24.448 17.821 23.834 1.00 . B B . 9 THR HA 1 1
14 28364 2 1 13 THR HB H 23.548 20.662 23.230 1.00 . B B . 9 THR HB 1 1
14 28365 2 1 13 THR HG1 H 23.963 19.626 21.302 1.00 . B B . 9 THR HG1 1 1
14 28366 2 1 13 THR HG21 H 26.252 19.468 24.016 1.00 . B B . 9 THR HG21 1 1
14 28367 2 1 13 THR HG22 H 25.938 21.173 23.631 1.00 . B B . 9 THR HG22 1 1
14 28368 2 1 13 THR HG23 H 25.199 20.456 25.057 1.00 . B B . 9 THR HG23 1 1
14 28369 2 1 13 THR N N 22.666 18.021 22.730 1.00 . B B . 9 THR N 1 1
14 28370 2 1 13 THR O O 21.900 19.377 25.134 1.00 . B B . 9 THR O 1 1
14 28371 2 1 13 THR OG1 O 24.748 19.728 21.861 1.00 . B B . 9 THR OG1 1 1
14 28372 2 1 14 LYS C C 23.504 19.707 28.172 1.00 . B B . 10 LYS C 1 1
14 28373 2 1 14 LYS CA C 23.123 18.369 27.520 1.00 . B B . 10 LYS CA 1 1
14 28374 2 1 14 LYS CB C 23.685 17.191 28.336 1.00 . B B . 10 LYS CB 1 1
14 28375 2 1 14 LYS CD C 23.594 14.667 28.742 1.00 . B B . 10 LYS CD 1 1
14 28376 2 1 14 LYS CE C 25.113 14.465 28.852 1.00 . B B . 10 LYS CE 1 1
14 28377 2 1 14 LYS CG C 23.228 15.823 27.800 1.00 . B B . 10 LYS CG 1 1
14 28378 2 1 14 LYS H H 24.485 17.811 25.973 1.00 . B B . 10 LYS H 1 1
14 28379 2 1 14 LYS HA H 22.035 18.300 27.532 1.00 . B B . 10 LYS HA 1 1
14 28380 2 1 14 LYS HB2 H 24.775 17.242 28.332 1.00 . B B . 10 LYS HB2 1 1
14 28381 2 1 14 LYS HB3 H 23.350 17.286 29.369 1.00 . B B . 10 LYS HB3 1 1
14 28382 2 1 14 LYS HD2 H 23.178 14.863 29.730 1.00 . B B . 10 LYS HD2 1 1
14 28383 2 1 14 LYS HD3 H 23.139 13.751 28.351 1.00 . B B . 10 LYS HD3 1 1
14 28384 2 1 14 LYS HE2 H 25.518 14.287 27.850 1.00 . B B . 10 LYS HE2 1 1
14 28385 2 1 14 LYS HE3 H 25.567 15.381 29.250 1.00 . B B . 10 LYS HE3 1 1
14 28386 2 1 14 LYS HG2 H 22.142 15.839 27.683 1.00 . B B . 10 LYS HG2 1 1
14 28387 2 1 14 LYS HG3 H 23.669 15.642 26.820 1.00 . B B . 10 LYS HG3 1 1
14 28388 2 1 14 LYS HZ1 H 25.027 12.460 29.410 1.00 . B B . 10 LYS HZ1 1 1
14 28389 2 1 14 LYS HZ2 H 26.438 13.188 29.814 1.00 . B B . 10 LYS HZ2 1 1
14 28390 2 1 14 LYS HZ3 H 25.091 13.480 30.684 1.00 . B B . 10 LYS HZ3 1 1
14 28391 2 1 14 LYS N N 23.589 18.261 26.127 1.00 . B B . 10 LYS N 1 1
14 28392 2 1 14 LYS NZ N 25.435 13.323 29.746 1.00 . B B . 10 LYS NZ 1 1
14 28393 2 1 14 LYS O O 24.444 20.376 27.727 1.00 . B B . 10 LYS O 1 1
14 28394 2 1 15 ALA C C 24.577 21.239 30.671 1.00 . B B . 11 ALA C 1 1
14 28395 2 1 15 ALA CA C 23.150 21.256 30.066 1.00 . B B . 11 ALA CA 1 1
14 28396 2 1 15 ALA CB C 22.089 21.391 31.162 1.00 . B B . 11 ALA CB 1 1
14 28397 2 1 15 ALA H H 22.074 19.479 29.575 1.00 . B B . 11 ALA H 1 1
14 28398 2 1 15 ALA HA H 23.082 22.129 29.419 1.00 . B B . 11 ALA HA 1 1
14 28399 2 1 15 ALA HB1 H 22.277 22.300 31.739 1.00 . B B . 11 ALA HB1 1 1
14 28400 2 1 15 ALA HB2 H 21.095 21.454 30.717 1.00 . B B . 11 ALA HB2 1 1
14 28401 2 1 15 ALA HB3 H 22.128 20.535 31.835 1.00 . B B . 11 ALA HB3 1 1
14 28402 2 1 15 ALA N N 22.838 20.060 29.271 1.00 . B B . 11 ALA N 1 1
14 28403 2 1 15 ALA O O 25.162 22.289 30.924 1.00 . B B . 11 ALA O 1 1
14 28404 2 1 16 ASP C C 27.605 20.097 30.173 1.00 . B B . 12 ASP C 1 1
14 28405 2 1 16 ASP CA C 26.556 19.839 31.291 1.00 . B B . 12 ASP CA 1 1
14 28406 2 1 16 ASP CB C 26.710 18.405 31.854 1.00 . B B . 12 ASP CB 1 1
14 28407 2 1 16 ASP CG C 25.836 18.087 33.080 1.00 . B B . 12 ASP CG 1 1
14 28408 2 1 16 ASP H H 24.594 19.226 30.699 1.00 . B B . 12 ASP H 1 1
14 28409 2 1 16 ASP HA H 26.781 20.540 32.098 1.00 . B B . 12 ASP HA 1 1
14 28410 2 1 16 ASP HB2 H 26.489 17.695 31.057 1.00 . B B . 12 ASP HB2 1 1
14 28411 2 1 16 ASP HB3 H 27.747 18.258 32.146 1.00 . B B . 12 ASP HB3 1 1
14 28412 2 1 16 ASP N N 25.161 20.046 30.862 1.00 . B B . 12 ASP N 1 1
14 28413 2 1 16 ASP O O 28.810 20.013 30.419 1.00 . B B . 12 ASP O 1 1
14 28414 2 1 16 ASP OD1 O 25.563 16.885 33.316 1.00 . B B . 12 ASP OD1 1 1
14 28415 2 1 16 ASP OD2 O 25.453 19.006 33.846 1.00 . B B . 12 ASP OD2 1 1
14 28416 2 1 17 GLY C C 28.431 19.290 27.023 1.00 . B B . 13 GLY C 1 1
14 28417 2 1 17 GLY CA C 28.014 20.580 27.757 1.00 . B B . 13 GLY CA 1 1
14 28418 2 1 17 GLY H H 26.163 20.456 28.797 1.00 . B B . 13 GLY H 1 1
14 28419 2 1 17 GLY HA2 H 27.475 21.207 27.046 1.00 . B B . 13 GLY HA2 1 1
14 28420 2 1 17 GLY HA3 H 28.917 21.116 28.048 1.00 . B B . 13 GLY HA3 1 1
14 28421 2 1 17 GLY N N 27.163 20.379 28.940 1.00 . B B . 13 GLY N 1 1
14 28422 2 1 17 GLY O O 29.056 19.365 25.960 1.00 . B B . 13 GLY O 1 1
14 28423 2 1 18 GLY C C 27.218 16.569 25.804 1.00 . B B . 14 GLY C 1 1
14 28424 2 1 18 GLY CA C 28.261 16.814 26.900 1.00 . B B . 14 GLY CA 1 1
14 28425 2 1 18 GLY H H 27.574 18.130 28.432 1.00 . B B . 14 GLY H 1 1
14 28426 2 1 18 GLY HA2 H 29.256 16.766 26.450 1.00 . B B . 14 GLY HA2 1 1
14 28427 2 1 18 GLY HA3 H 28.190 16.018 27.636 1.00 . B B . 14 GLY HA3 1 1
14 28428 2 1 18 GLY N N 28.089 18.115 27.563 1.00 . B B . 14 GLY N 1 1
14 28429 2 1 18 GLY O O 26.209 17.274 25.719 1.00 . B B . 14 GLY O 1 1
14 28430 2 1 19 ARG C C 26.148 13.689 23.887 1.00 . B B . 15 ARG C 1 1
14 28431 2 1 19 ARG CA C 26.542 15.165 23.861 1.00 . B B . 15 ARG CA 1 1
14 28432 2 1 19 ARG CB C 27.170 15.553 22.508 1.00 . B B . 15 ARG CB 1 1
14 28433 2 1 19 ARG CD C 27.641 17.498 20.925 1.00 . B B . 15 ARG CD 1 1
14 28434 2 1 19 ARG CG C 27.076 17.068 22.276 1.00 . B B . 15 ARG CG 1 1
14 28435 2 1 19 ARG CZ C 27.797 19.761 19.835 1.00 . B B . 15 ARG CZ 1 1
14 28436 2 1 19 ARG H H 28.271 14.993 25.127 1.00 . B B . 15 ARG H 1 1
14 28437 2 1 19 ARG HA H 25.604 15.717 23.954 1.00 . B B . 15 ARG HA 1 1
14 28438 2 1 19 ARG HB2 H 28.213 15.233 22.474 1.00 . B B . 15 ARG HB2 1 1
14 28439 2 1 19 ARG HB3 H 26.627 15.055 21.704 1.00 . B B . 15 ARG HB3 1 1
14 28440 2 1 19 ARG HD2 H 28.727 17.393 20.939 1.00 . B B . 15 ARG HD2 1 1
14 28441 2 1 19 ARG HD3 H 27.222 16.862 20.143 1.00 . B B . 15 ARG HD3 1 1
14 28442 2 1 19 ARG HE H 26.413 19.221 21.137 1.00 . B B . 15 ARG HE 1 1
14 28443 2 1 19 ARG HG2 H 26.025 17.344 22.316 1.00 . B B . 15 ARG HG2 1 1
14 28444 2 1 19 ARG HG3 H 27.610 17.599 23.064 1.00 . B B . 15 ARG HG3 1 1
14 28445 2 1 19 ARG HH11 H 29.261 18.571 19.183 1.00 . B B . 15 ARG HH11 1 1
14 28446 2 1 19 ARG HH12 H 29.241 20.179 18.497 1.00 . B B . 15 ARG HH12 1 1
14 28447 2 1 19 ARG HH21 H 26.462 21.184 20.257 1.00 . B B . 15 ARG HH21 1 1
14 28448 2 1 19 ARG HH22 H 27.691 21.627 19.094 1.00 . B B . 15 ARG HH22 1 1
14 28449 2 1 19 ARG N N 27.437 15.547 24.972 1.00 . B B . 15 ARG N 1 1
14 28450 2 1 19 ARG NE N 27.249 18.895 20.659 1.00 . B B . 15 ARG NE 1 1
14 28451 2 1 19 ARG NH1 N 28.850 19.488 19.116 1.00 . B B . 15 ARG NH1 1 1
14 28452 2 1 19 ARG NH2 N 27.282 20.954 19.716 1.00 . B B . 15 ARG NH2 1 1
14 28453 2 1 19 ARG O O 26.891 12.847 24.397 1.00 . B B . 15 ARG O 1 1
14 28454 2 1 20 VAL C C 23.801 11.784 21.884 1.00 . B B . 16 VAL C 1 1
14 28455 2 1 20 VAL CA C 24.356 12.053 23.286 1.00 . B B . 16 VAL CA 1 1
14 28456 2 1 20 VAL CB C 23.249 11.898 24.356 1.00 . B B . 16 VAL CB 1 1
14 28457 2 1 20 VAL CG1 C 22.582 10.516 24.334 1.00 . B B . 16 VAL CG1 1 1
14 28458 2 1 20 VAL CG2 C 23.778 12.135 25.778 1.00 . B B . 16 VAL CG2 1 1
14 28459 2 1 20 VAL H H 24.457 14.155 22.909 1.00 . B B . 16 VAL H 1 1
14 28460 2 1 20 VAL HA H 25.122 11.304 23.482 1.00 . B B . 16 VAL HA 1 1
14 28461 2 1 20 VAL HB H 22.476 12.636 24.174 1.00 . B B . 16 VAL HB 1 1
14 28462 2 1 20 VAL HG11 H 21.839 10.454 25.131 1.00 . B B . 16 VAL HG11 1 1
14 28463 2 1 20 VAL HG12 H 22.066 10.348 23.387 1.00 . B B . 16 VAL HG12 1 1
14 28464 2 1 20 VAL HG13 H 23.322 9.738 24.479 1.00 . B B . 16 VAL HG13 1 1
14 28465 2 1 20 VAL HG21 H 22.977 11.996 26.504 1.00 . B B . 16 VAL HG21 1 1
14 28466 2 1 20 VAL HG22 H 24.582 11.433 25.995 1.00 . B B . 16 VAL HG22 1 1
14 28467 2 1 20 VAL HG23 H 24.139 13.161 25.878 1.00 . B B . 16 VAL HG23 1 1
14 28468 2 1 20 VAL N N 24.973 13.392 23.331 1.00 . B B . 16 VAL N 1 1
14 28469 2 1 20 VAL O O 23.221 12.672 21.254 1.00 . B B . 16 VAL O 1 1
14 28470 2 1 21 GLU C C 22.696 8.739 20.291 1.00 . B B . 17 GLU C 1 1
14 28471 2 1 21 GLU CA C 23.467 10.060 20.111 1.00 . B B . 17 GLU CA 1 1
14 28472 2 1 21 GLU CB C 24.616 9.872 19.104 1.00 . B B . 17 GLU CB 1 1
14 28473 2 1 21 GLU CD C 26.522 10.974 17.785 1.00 . B B . 17 GLU CD 1 1
14 28474 2 1 21 GLU CG C 25.290 11.193 18.697 1.00 . B B . 17 GLU CG 1 1
14 28475 2 1 21 GLU H H 24.451 9.879 21.981 1.00 . B B . 17 GLU H 1 1
14 28476 2 1 21 GLU HA H 22.778 10.790 19.695 1.00 . B B . 17 GLU HA 1 1
14 28477 2 1 21 GLU HB2 H 25.369 9.206 19.537 1.00 . B B . 17 GLU HB2 1 1
14 28478 2 1 21 GLU HB3 H 24.214 9.406 18.206 1.00 . B B . 17 GLU HB3 1 1
14 28479 2 1 21 GLU HG2 H 24.561 11.805 18.167 1.00 . B B . 17 GLU HG2 1 1
14 28480 2 1 21 GLU HG3 H 25.595 11.739 19.587 1.00 . B B . 17 GLU HG3 1 1
14 28481 2 1 21 GLU N N 23.978 10.551 21.396 1.00 . B B . 17 GLU N 1 1
14 28482 2 1 21 GLU O O 23.048 7.918 21.143 1.00 . B B . 17 GLU O 1 1
14 28483 2 1 21 GLU OE1 O 27.522 11.723 17.911 1.00 . B B . 17 GLU OE1 1 1
14 28484 2 1 21 GLU OE2 O 26.501 10.067 16.915 1.00 . B B . 17 GLU OE2 1 1
14 28485 2 1 22 ILE C C 20.554 6.814 18.105 1.00 . B B . 18 ILE C 1 1
14 28486 2 1 22 ILE CA C 20.774 7.342 19.528 1.00 . B B . 18 ILE CA 1 1
14 28487 2 1 22 ILE CB C 19.419 7.684 20.201 1.00 . B B . 18 ILE CB 1 1
14 28488 2 1 22 ILE CD1 C 18.244 9.005 22.075 1.00 . B B . 18 ILE CD1 1 1
14 28489 2 1 22 ILE CG1 C 19.563 8.424 21.554 1.00 . B B . 18 ILE CG1 1 1
14 28490 2 1 22 ILE CG2 C 18.571 6.407 20.379 1.00 . B B . 18 ILE CG2 1 1
14 28491 2 1 22 ILE H H 21.427 9.249 18.812 1.00 . B B . 18 ILE H 1 1
14 28492 2 1 22 ILE HA H 21.255 6.558 20.117 1.00 . B B . 18 ILE HA 1 1
14 28493 2 1 22 ILE HB H 18.870 8.343 19.530 1.00 . B B . 18 ILE HB 1 1
14 28494 2 1 22 ILE HD11 H 17.788 9.623 21.300 1.00 . B B . 18 ILE HD11 1 1
14 28495 2 1 22 ILE HD12 H 17.562 8.210 22.383 1.00 . B B . 18 ILE HD12 1 1
14 28496 2 1 22 ILE HD13 H 18.460 9.634 22.937 1.00 . B B . 18 ILE HD13 1 1
14 28497 2 1 22 ILE HG12 H 19.995 7.759 22.301 1.00 . B B . 18 ILE HG12 1 1
14 28498 2 1 22 ILE HG13 H 20.237 9.273 21.440 1.00 . B B . 18 ILE HG13 1 1
14 28499 2 1 22 ILE HG21 H 17.581 6.660 20.749 1.00 . B B . 18 ILE HG21 1 1
14 28500 2 1 22 ILE HG22 H 18.439 5.893 19.428 1.00 . B B . 18 ILE HG22 1 1
14 28501 2 1 22 ILE HG23 H 19.056 5.733 21.089 1.00 . B B . 18 ILE HG23 1 1
14 28502 2 1 22 ILE N N 21.664 8.515 19.472 1.00 . B B . 18 ILE N 1 1
14 28503 2 1 22 ILE O O 20.067 7.549 17.244 1.00 . B B . 18 ILE O 1 1
14 28504 2 1 23 GLY C C 19.432 4.048 16.472 1.00 . B B . 19 GLY C 1 1
14 28505 2 1 23 GLY CA C 20.736 4.867 16.561 1.00 . B B . 19 GLY CA 1 1
14 28506 2 1 23 GLY H H 21.303 5.011 18.611 1.00 . B B . 19 GLY H 1 1
14 28507 2 1 23 GLY HA2 H 20.739 5.599 15.754 1.00 . B B . 19 GLY HA2 1 1
14 28508 2 1 23 GLY HA3 H 21.578 4.190 16.393 1.00 . B B . 19 GLY HA3 1 1
14 28509 2 1 23 GLY N N 20.917 5.551 17.851 1.00 . B B . 19 GLY N 1 1
14 28510 2 1 23 GLY O O 18.833 3.688 17.485 1.00 . B B . 19 GLY O 1 1
14 28511 2 1 24 ASP C C 16.529 3.511 15.632 1.00 . B B . 20 ASP C 1 1
14 28512 2 1 24 ASP CA C 17.783 2.962 14.923 1.00 . B B . 20 ASP CA 1 1
14 28513 2 1 24 ASP CB C 17.994 1.448 15.097 1.00 . B B . 20 ASP CB 1 1
14 28514 2 1 24 ASP CG C 19.269 0.898 14.424 1.00 . B B . 20 ASP CG 1 1
14 28515 2 1 24 ASP H H 19.570 4.032 14.457 1.00 . B B . 20 ASP H 1 1
14 28516 2 1 24 ASP HA H 17.580 3.102 13.859 1.00 . B B . 20 ASP HA 1 1
14 28517 2 1 24 ASP HB2 H 17.999 1.198 16.160 1.00 . B B . 20 ASP HB2 1 1
14 28518 2 1 24 ASP HB3 H 17.143 0.941 14.645 1.00 . B B . 20 ASP HB3 1 1
14 28519 2 1 24 ASP N N 19.004 3.732 15.241 1.00 . B B . 20 ASP N 1 1
14 28520 2 1 24 ASP O O 15.758 2.777 16.254 1.00 . B B . 20 ASP O 1 1
14 28521 2 1 24 ASP OD1 O 19.653 1.383 13.328 1.00 . B B . 20 ASP OD1 1 1
14 28522 2 1 24 ASP OD2 O 19.880 -0.049 14.969 1.00 . B B . 20 ASP OD2 1 1
14 28523 2 1 25 VAL C C 13.959 5.322 15.373 1.00 . B B . 21 VAL C 1 1
14 28524 2 1 25 VAL CA C 15.217 5.543 16.201 1.00 . B B . 21 VAL CA 1 1
14 28525 2 1 25 VAL CB C 15.516 7.034 16.406 1.00 . B B . 21 VAL CB 1 1
14 28526 2 1 25 VAL CG1 C 14.267 7.794 16.859 1.00 . B B . 21 VAL CG1 1 1
14 28527 2 1 25 VAL CG2 C 16.614 7.203 17.458 1.00 . B B . 21 VAL CG2 1 1
14 28528 2 1 25 VAL H H 17.012 5.392 15.046 1.00 . B B . 21 VAL H 1 1
14 28529 2 1 25 VAL HA H 15.035 5.125 17.192 1.00 . B B . 21 VAL HA 1 1
14 28530 2 1 25 VAL HB H 15.856 7.476 15.471 1.00 . B B . 21 VAL HB 1 1
14 28531 2 1 25 VAL HG11 H 13.806 7.279 17.698 1.00 . B B . 21 VAL HG11 1 1
14 28532 2 1 25 VAL HG12 H 14.551 8.803 17.152 1.00 . B B . 21 VAL HG12 1 1
14 28533 2 1 25 VAL HG13 H 13.545 7.878 16.050 1.00 . B B . 21 VAL HG13 1 1
14 28534 2 1 25 VAL HG21 H 16.849 8.253 17.599 1.00 . B B . 21 VAL HG21 1 1
14 28535 2 1 25 VAL HG22 H 16.285 6.797 18.417 1.00 . B B . 21 VAL HG22 1 1
14 28536 2 1 25 VAL HG23 H 17.519 6.689 17.145 1.00 . B B . 21 VAL HG23 1 1
14 28537 2 1 25 VAL N N 16.354 4.837 15.590 1.00 . B B . 21 VAL N 1 1
14 28538 2 1 25 VAL O O 13.886 5.715 14.203 1.00 . B B . 21 VAL O 1 1
14 28539 2 1 26 LEU C C 10.579 5.345 15.646 1.00 . B B . 22 LEU C 1 1
14 28540 2 1 26 LEU CA C 11.696 4.317 15.385 1.00 . B B . 22 LEU CA 1 1
14 28541 2 1 26 LEU CB C 11.368 2.892 15.873 1.00 . B B . 22 LEU CB 1 1
14 28542 2 1 26 LEU CD1 C 10.494 2.015 13.624 1.00 . B B . 22 LEU CD1 1 1
14 28543 2 1 26 LEU CD2 C 10.073 0.750 15.711 1.00 . B B . 22 LEU CD2 1 1
14 28544 2 1 26 LEU CG C 10.233 2.157 15.129 1.00 . B B . 22 LEU CG 1 1
14 28545 2 1 26 LEU H H 13.069 4.481 16.984 1.00 . B B . 22 LEU H 1 1
14 28546 2 1 26 LEU HA H 11.849 4.275 14.309 1.00 . B B . 22 LEU HA 1 1
14 28547 2 1 26 LEU HB2 H 12.271 2.290 15.774 1.00 . B B . 22 LEU HB2 1 1
14 28548 2 1 26 LEU HB3 H 11.119 2.934 16.937 1.00 . B B . 22 LEU HB3 1 1
14 28549 2 1 26 LEU HD11 H 10.467 2.992 13.147 1.00 . B B . 22 LEU HD11 1 1
14 28550 2 1 26 LEU HD12 H 11.465 1.552 13.444 1.00 . B B . 22 LEU HD12 1 1
14 28551 2 1 26 LEU HD13 H 9.721 1.395 13.178 1.00 . B B . 22 LEU HD13 1 1
14 28552 2 1 26 LEU HD21 H 9.867 0.810 16.780 1.00 . B B . 22 LEU HD21 1 1
14 28553 2 1 26 LEU HD22 H 9.236 0.245 15.230 1.00 . B B . 22 LEU HD22 1 1
14 28554 2 1 26 LEU HD23 H 10.982 0.169 15.551 1.00 . B B . 22 LEU HD23 1 1
14 28555 2 1 26 LEU HG H 9.298 2.692 15.279 1.00 . B B . 22 LEU HG 1 1
14 28556 2 1 26 LEU N N 12.959 4.703 16.000 1.00 . B B . 22 LEU N 1 1
14 28557 2 1 26 LEU O O 9.654 5.442 14.840 1.00 . B B . 22 LEU O 1 1
14 28558 2 1 27 GLU C C 10.325 8.336 17.903 1.00 . B B . 23 GLU C 1 1
14 28559 2 1 27 GLU CA C 9.717 7.241 17.003 1.00 . B B . 23 GLU CA 1 1
14 28560 2 1 27 GLU CB C 8.438 6.638 17.622 1.00 . B B . 23 GLU CB 1 1
14 28561 2 1 27 GLU CD C 5.983 7.001 18.245 1.00 . B B . 23 GLU CD 1 1
14 28562 2 1 27 GLU CG C 7.335 7.662 17.936 1.00 . B B . 23 GLU CG 1 1
14 28563 2 1 27 GLU H H 11.443 6.031 17.364 1.00 . B B . 23 GLU H 1 1
14 28564 2 1 27 GLU HA H 9.435 7.714 16.064 1.00 . B B . 23 GLU HA 1 1
14 28565 2 1 27 GLU HB2 H 8.049 5.909 16.913 1.00 . B B . 23 GLU HB2 1 1
14 28566 2 1 27 GLU HB3 H 8.696 6.116 18.539 1.00 . B B . 23 GLU HB3 1 1
14 28567 2 1 27 GLU HG2 H 7.636 8.274 18.785 1.00 . B B . 23 GLU HG2 1 1
14 28568 2 1 27 GLU HG3 H 7.202 8.313 17.072 1.00 . B B . 23 GLU HG3 1 1
14 28569 2 1 27 GLU N N 10.668 6.155 16.713 1.00 . B B . 23 GLU N 1 1
14 28570 2 1 27 GLU O O 11.139 8.038 18.777 1.00 . B B . 23 GLU O 1 1
14 28571 2 1 27 GLU OE1 O 5.004 7.741 18.484 1.00 . B B . 23 GLU OE1 1 1
14 28572 2 1 27 GLU OE2 O 5.842 5.758 18.183 1.00 . B B . 23 GLU OE2 1 1
14 28573 2 1 28 VAL C C 8.996 11.600 18.831 1.00 . B B . 24 VAL C 1 1
14 28574 2 1 28 VAL CA C 10.247 10.765 18.537 1.00 . B B . 24 VAL CA 1 1
14 28575 2 1 28 VAL CB C 11.323 11.643 17.854 1.00 . B B . 24 VAL CB 1 1
14 28576 2 1 28 VAL CG1 C 11.812 12.772 18.771 1.00 . B B . 24 VAL CG1 1 1
14 28577 2 1 28 VAL CG2 C 12.557 10.841 17.436 1.00 . B B . 24 VAL CG2 1 1
14 28578 2 1 28 VAL H H 9.248 9.755 16.945 1.00 . B B . 24 VAL H 1 1
14 28579 2 1 28 VAL HA H 10.648 10.413 19.485 1.00 . B B . 24 VAL HA 1 1
14 28580 2 1 28 VAL HB H 10.895 12.096 16.962 1.00 . B B . 24 VAL HB 1 1
14 28581 2 1 28 VAL HG11 H 12.240 12.370 19.685 1.00 . B B . 24 VAL HG11 1 1
14 28582 2 1 28 VAL HG12 H 12.576 13.363 18.266 1.00 . B B . 24 VAL HG12 1 1
14 28583 2 1 28 VAL HG13 H 10.996 13.441 19.029 1.00 . B B . 24 VAL HG13 1 1
14 28584 2 1 28 VAL HG21 H 12.949 10.302 18.295 1.00 . B B . 24 VAL HG21 1 1
14 28585 2 1 28 VAL HG22 H 12.296 10.132 16.647 1.00 . B B . 24 VAL HG22 1 1
14 28586 2 1 28 VAL HG23 H 13.323 11.509 17.051 1.00 . B B . 24 VAL HG23 1 1
14 28587 2 1 28 VAL N N 9.896 9.592 17.713 1.00 . B B . 24 VAL N 1 1
14 28588 2 1 28 VAL O O 8.145 11.745 17.954 1.00 . B B . 24 VAL O 1 1
14 28589 2 1 29 ARG C C 8.298 14.242 21.266 1.00 . B B . 25 ARG C 1 1
14 28590 2 1 29 ARG CA C 7.774 13.044 20.469 1.00 . B B . 25 ARG CA 1 1
14 28591 2 1 29 ARG CB C 6.757 12.272 21.333 1.00 . B B . 25 ARG CB 1 1
14 28592 2 1 29 ARG CD C 5.066 10.410 21.517 1.00 . B B . 25 ARG CD 1 1
14 28593 2 1 29 ARG CG C 6.106 11.082 20.610 1.00 . B B . 25 ARG CG 1 1
14 28594 2 1 29 ARG CZ C 3.636 8.357 21.377 1.00 . B B . 25 ARG CZ 1 1
14 28595 2 1 29 ARG H H 9.622 11.976 20.712 1.00 . B B . 25 ARG H 1 1
14 28596 2 1 29 ARG HA H 7.268 13.442 19.591 1.00 . B B . 25 ARG HA 1 1
14 28597 2 1 29 ARG HB2 H 7.253 11.906 22.236 1.00 . B B . 25 ARG HB2 1 1
14 28598 2 1 29 ARG HB3 H 5.969 12.959 21.640 1.00 . B B . 25 ARG HB3 1 1
14 28599 2 1 29 ARG HD2 H 5.542 10.142 22.458 1.00 . B B . 25 ARG HD2 1 1
14 28600 2 1 29 ARG HD3 H 4.251 11.108 21.709 1.00 . B B . 25 ARG HD3 1 1
14 28601 2 1 29 ARG HE H 4.915 8.915 19.987 1.00 . B B . 25 ARG HE 1 1
14 28602 2 1 29 ARG HG2 H 5.621 11.427 19.695 1.00 . B B . 25 ARG HG2 1 1
14 28603 2 1 29 ARG HG3 H 6.874 10.349 20.351 1.00 . B B . 25 ARG HG3 1 1
14 28604 2 1 29 ARG HH11 H 3.279 9.364 23.064 1.00 . B B . 25 ARG HH11 1 1
14 28605 2 1 29 ARG HH12 H 2.375 7.884 22.877 1.00 . B B . 25 ARG HH12 1 1
14 28606 2 1 29 ARG HH21 H 3.814 7.170 19.807 1.00 . B B . 25 ARG HH21 1 1
14 28607 2 1 29 ARG HH22 H 2.635 6.650 21.021 1.00 . B B . 25 ARG HH22 1 1
14 28608 2 1 29 ARG N N 8.879 12.158 20.040 1.00 . B B . 25 ARG N 1 1
14 28609 2 1 29 ARG NE N 4.532 9.191 20.886 1.00 . B B . 25 ARG NE 1 1
14 28610 2 1 29 ARG NH1 N 3.050 8.546 22.530 1.00 . B B . 25 ARG NH1 1 1
14 28611 2 1 29 ARG NH2 N 3.321 7.307 20.687 1.00 . B B . 25 ARG NH2 1 1
14 28612 2 1 29 ARG O O 9.239 14.083 22.042 1.00 . B B . 25 ARG O 1 1
14 28613 2 1 30 ALA C C 6.748 17.267 22.488 1.00 . B B . 26 ALA C 1 1
14 28614 2 1 30 ALA CA C 8.005 16.632 21.870 1.00 . B B . 26 ALA CA 1 1
14 28615 2 1 30 ALA CB C 8.730 17.589 20.921 1.00 . B B . 26 ALA CB 1 1
14 28616 2 1 30 ALA H H 6.900 15.465 20.478 1.00 . B B . 26 ALA H 1 1
14 28617 2 1 30 ALA HA H 8.696 16.396 22.682 1.00 . B B . 26 ALA HA 1 1
14 28618 2 1 30 ALA HB1 H 9.037 18.486 21.467 1.00 . B B . 26 ALA HB1 1 1
14 28619 2 1 30 ALA HB2 H 9.612 17.097 20.516 1.00 . B B . 26 ALA HB2 1 1
14 28620 2 1 30 ALA HB3 H 8.072 17.877 20.098 1.00 . B B . 26 ALA HB3 1 1
14 28621 2 1 30 ALA N N 7.669 15.410 21.135 1.00 . B B . 26 ALA N 1 1
14 28622 2 1 30 ALA O O 5.772 17.546 21.780 1.00 . B B . 26 ALA O 1 1
14 28623 2 1 31 GLU C C 6.104 18.669 25.901 1.00 . B B . 27 GLU C 1 1
14 28624 2 1 31 GLU CA C 5.630 18.044 24.576 1.00 . B B . 27 GLU CA 1 1
14 28625 2 1 31 GLU CB C 4.593 16.923 24.798 1.00 . B B . 27 GLU CB 1 1
14 28626 2 1 31 GLU CD C 3.667 17.119 27.232 1.00 . B B . 27 GLU CD 1 1
14 28627 2 1 31 GLU CG C 3.410 17.279 25.714 1.00 . B B . 27 GLU CG 1 1
14 28628 2 1 31 GLU H H 7.614 17.269 24.317 1.00 . B B . 27 GLU H 1 1
14 28629 2 1 31 GLU HA H 5.157 18.832 23.991 1.00 . B B . 27 GLU HA 1 1
14 28630 2 1 31 GLU HB2 H 4.176 16.665 23.828 1.00 . B B . 27 GLU HB2 1 1
14 28631 2 1 31 GLU HB3 H 5.083 16.026 25.167 1.00 . B B . 27 GLU HB3 1 1
14 28632 2 1 31 GLU HG2 H 3.095 18.300 25.490 1.00 . B B . 27 GLU HG2 1 1
14 28633 2 1 31 GLU HG3 H 2.575 16.623 25.448 1.00 . B B . 27 GLU HG3 1 1
14 28634 2 1 31 GLU N N 6.765 17.498 23.805 1.00 . B B . 27 GLU N 1 1
14 28635 2 1 31 GLU O O 6.996 18.128 26.553 1.00 . B B . 27 GLU O 1 1
14 28636 2 1 31 GLU OE1 O 2.911 17.720 28.034 1.00 . B B . 27 GLU OE1 1 1
14 28637 2 1 31 GLU OE2 O 4.604 16.388 27.642 1.00 . B B . 27 GLU OE2 1 1
14 28638 2 1 32 GLY C C 7.172 20.781 27.992 1.00 . B B . 28 GLY C 1 1
14 28639 2 1 32 GLY CA C 5.725 20.384 27.651 1.00 . B B . 28 GLY CA 1 1
14 28640 2 1 32 GLY H H 4.809 20.210 25.728 1.00 . B B . 28 GLY H 1 1
14 28641 2 1 32 GLY HA2 H 5.109 21.278 27.730 1.00 . B B . 28 GLY HA2 1 1
14 28642 2 1 32 GLY HA3 H 5.390 19.671 28.402 1.00 . B B . 28 GLY HA3 1 1
14 28643 2 1 32 GLY N N 5.515 19.795 26.319 1.00 . B B . 28 GLY N 1 1
14 28644 2 1 32 GLY O O 7.520 20.861 29.173 1.00 . B B . 28 GLY O 1 1
14 28645 2 1 33 GLY C C 10.308 20.015 27.403 1.00 . B B . 29 GLY C 1 1
14 28646 2 1 33 GLY CA C 9.454 21.262 27.138 1.00 . B B . 29 GLY CA 1 1
14 28647 2 1 33 GLY H H 7.652 20.941 26.033 1.00 . B B . 29 GLY H 1 1
14 28648 2 1 33 GLY HA2 H 9.828 21.722 26.224 1.00 . B B . 29 GLY HA2 1 1
14 28649 2 1 33 GLY HA3 H 9.607 21.961 27.959 1.00 . B B . 29 GLY HA3 1 1
14 28650 2 1 33 GLY N N 8.018 21.001 26.974 1.00 . B B . 29 GLY N 1 1
14 28651 2 1 33 GLY O O 11.392 20.128 27.971 1.00 . B B . 29 GLY O 1 1
14 28652 2 1 34 ALA C C 10.413 16.689 25.865 1.00 . B B . 30 ALA C 1 1
14 28653 2 1 34 ALA CA C 10.577 17.564 27.122 1.00 . B B . 30 ALA CA 1 1
14 28654 2 1 34 ALA CB C 10.129 16.822 28.391 1.00 . B B . 30 ALA CB 1 1
14 28655 2 1 34 ALA H H 8.904 18.779 26.626 1.00 . B B . 30 ALA H 1 1
14 28656 2 1 34 ALA HA H 11.642 17.790 27.217 1.00 . B B . 30 ALA HA 1 1
14 28657 2 1 34 ALA HB1 H 9.073 16.561 28.323 1.00 . B B . 30 ALA HB1 1 1
14 28658 2 1 34 ALA HB2 H 10.716 15.911 28.513 1.00 . B B . 30 ALA HB2 1 1
14 28659 2 1 34 ALA HB3 H 10.275 17.460 29.268 1.00 . B B . 30 ALA HB3 1 1
14 28660 2 1 34 ALA N N 9.836 18.822 27.021 1.00 . B B . 30 ALA N 1 1
14 28661 2 1 34 ALA O O 9.300 16.499 25.359 1.00 . B B . 30 ALA O 1 1
14 28662 2 1 35 VAL C C 11.654 13.757 24.656 1.00 . B B . 31 VAL C 1 1
14 28663 2 1 35 VAL CA C 11.540 15.213 24.219 1.00 . B B . 31 VAL CA 1 1
14 28664 2 1 35 VAL CB C 12.637 15.599 23.210 1.00 . B B . 31 VAL CB 1 1
14 28665 2 1 35 VAL CG1 C 12.717 14.620 22.030 1.00 . B B . 31 VAL CG1 1 1
14 28666 2 1 35 VAL CG2 C 12.334 16.988 22.646 1.00 . B B . 31 VAL CG2 1 1
14 28667 2 1 35 VAL H H 12.398 16.274 25.881 1.00 . B B . 31 VAL H 1 1
14 28668 2 1 35 VAL HA H 10.593 15.313 23.696 1.00 . B B . 31 VAL HA 1 1
14 28669 2 1 35 VAL HB H 13.603 15.620 23.717 1.00 . B B . 31 VAL HB 1 1
14 28670 2 1 35 VAL HG11 H 11.740 14.506 21.566 1.00 . B B . 31 VAL HG11 1 1
14 28671 2 1 35 VAL HG12 H 13.403 15.001 21.283 1.00 . B B . 31 VAL HG12 1 1
14 28672 2 1 35 VAL HG13 H 13.084 13.650 22.354 1.00 . B B . 31 VAL HG13 1 1
14 28673 2 1 35 VAL HG21 H 13.107 17.272 21.937 1.00 . B B . 31 VAL HG21 1 1
14 28674 2 1 35 VAL HG22 H 11.359 16.987 22.156 1.00 . B B . 31 VAL HG22 1 1
14 28675 2 1 35 VAL HG23 H 12.314 17.720 23.446 1.00 . B B . 31 VAL HG23 1 1
14 28676 2 1 35 VAL N N 11.521 16.116 25.385 1.00 . B B . 31 VAL N 1 1
14 28677 2 1 35 VAL O O 12.422 13.444 25.562 1.00 . B B . 31 VAL O 1 1
14 28678 2 1 36 ARG C C 11.303 10.701 22.911 1.00 . B B . 32 ARG C 1 1
14 28679 2 1 36 ARG CA C 10.905 11.409 24.211 1.00 . B B . 32 ARG CA 1 1
14 28680 2 1 36 ARG CB C 9.533 10.908 24.701 1.00 . B B . 32 ARG CB 1 1
14 28681 2 1 36 ARG CD C 8.730 12.847 26.229 1.00 . B B . 32 ARG CD 1 1
14 28682 2 1 36 ARG CG C 9.104 11.364 26.105 1.00 . B B . 32 ARG CG 1 1
14 28683 2 1 36 ARG CZ C 7.025 14.136 27.504 1.00 . B B . 32 ARG CZ 1 1
14 28684 2 1 36 ARG H H 10.319 13.227 23.257 1.00 . B B . 32 ARG H 1 1
14 28685 2 1 36 ARG HA H 11.646 11.145 24.962 1.00 . B B . 32 ARG HA 1 1
14 28686 2 1 36 ARG HB2 H 8.761 11.206 23.988 1.00 . B B . 32 ARG HB2 1 1
14 28687 2 1 36 ARG HB3 H 9.561 9.820 24.714 1.00 . B B . 32 ARG HB3 1 1
14 28688 2 1 36 ARG HD2 H 9.628 13.448 26.377 1.00 . B B . 32 ARG HD2 1 1
14 28689 2 1 36 ARG HD3 H 8.245 13.164 25.301 1.00 . B B . 32 ARG HD3 1 1
14 28690 2 1 36 ARG HE H 7.662 12.325 27.998 1.00 . B B . 32 ARG HE 1 1
14 28691 2 1 36 ARG HG2 H 8.231 10.774 26.381 1.00 . B B . 32 ARG HG2 1 1
14 28692 2 1 36 ARG HG3 H 9.891 11.132 26.825 1.00 . B B . 32 ARG HG3 1 1
14 28693 2 1 36 ARG HH11 H 7.913 15.327 26.143 1.00 . B B . 32 ARG HH11 1 1
14 28694 2 1 36 ARG HH12 H 6.505 15.980 26.962 1.00 . B B . 32 ARG HH12 1 1
14 28695 2 1 36 ARG HH21 H 5.915 13.363 28.991 1.00 . B B . 32 ARG HH21 1 1
14 28696 2 1 36 ARG HH22 H 5.450 14.952 28.378 1.00 . B B . 32 ARG HH22 1 1
14 28697 2 1 36 ARG N N 10.895 12.867 24.016 1.00 . B B . 32 ARG N 1 1
14 28698 2 1 36 ARG NE N 7.806 13.085 27.353 1.00 . B B . 32 ARG NE 1 1
14 28699 2 1 36 ARG NH1 N 7.128 15.203 26.770 1.00 . B B . 32 ARG NH1 1 1
14 28700 2 1 36 ARG NH2 N 6.087 14.154 28.396 1.00 . B B . 32 ARG NH2 1 1
14 28701 2 1 36 ARG O O 10.963 11.173 21.828 1.00 . B B . 32 ARG O 1 1
14 28702 2 1 37 VAL C C 12.219 7.260 22.147 1.00 . B B . 33 VAL C 1 1
14 28703 2 1 37 VAL CA C 12.478 8.748 21.884 1.00 . B B . 33 VAL CA 1 1
14 28704 2 1 37 VAL CB C 13.983 8.975 21.632 1.00 . B B . 33 VAL CB 1 1
14 28705 2 1 37 VAL CG1 C 14.475 8.287 20.360 1.00 . B B . 33 VAL CG1 1 1
14 28706 2 1 37 VAL CG2 C 14.370 10.459 21.536 1.00 . B B . 33 VAL CG2 1 1
14 28707 2 1 37 VAL H H 12.212 9.256 23.957 1.00 . B B . 33 VAL H 1 1
14 28708 2 1 37 VAL HA H 11.949 9.030 20.975 1.00 . B B . 33 VAL HA 1 1
14 28709 2 1 37 VAL HB H 14.536 8.531 22.454 1.00 . B B . 33 VAL HB 1 1
14 28710 2 1 37 VAL HG11 H 14.379 7.208 20.449 1.00 . B B . 33 VAL HG11 1 1
14 28711 2 1 37 VAL HG12 H 13.889 8.640 19.518 1.00 . B B . 33 VAL HG12 1 1
14 28712 2 1 37 VAL HG13 H 15.528 8.522 20.190 1.00 . B B . 33 VAL HG13 1 1
14 28713 2 1 37 VAL HG21 H 14.174 10.967 22.484 1.00 . B B . 33 VAL HG21 1 1
14 28714 2 1 37 VAL HG22 H 15.440 10.557 21.329 1.00 . B B . 33 VAL HG22 1 1
14 28715 2 1 37 VAL HG23 H 13.802 10.940 20.738 1.00 . B B . 33 VAL HG23 1 1
14 28716 2 1 37 VAL N N 11.987 9.563 23.014 1.00 . B B . 33 VAL N 1 1
14 28717 2 1 37 VAL O O 12.413 6.792 23.272 1.00 . B B . 33 VAL O 1 1
14 28718 2 1 38 THR C C 12.545 4.410 20.036 1.00 . B B . 34 THR C 1 1
14 28719 2 1 38 THR CA C 11.691 5.047 21.135 1.00 . B B . 34 THR CA 1 1
14 28720 2 1 38 THR CB C 10.224 4.603 20.993 1.00 . B B . 34 THR CB 1 1
14 28721 2 1 38 THR CG2 C 10.056 3.088 21.164 1.00 . B B . 34 THR CG2 1 1
14 28722 2 1 38 THR H H 11.675 6.982 20.225 1.00 . B B . 34 THR H 1 1
14 28723 2 1 38 THR HA H 12.047 4.665 22.093 1.00 . B B . 34 THR HA 1 1
14 28724 2 1 38 THR HB H 9.853 4.884 20.007 1.00 . B B . 34 THR HB 1 1
14 28725 2 1 38 THR HG1 H 9.429 6.175 21.818 1.00 . B B . 34 THR HG1 1 1
14 28726 2 1 38 THR HG21 H 8.993 2.842 21.157 1.00 . B B . 34 THR HG21 1 1
14 28727 2 1 38 THR HG22 H 10.533 2.560 20.338 1.00 . B B . 34 THR HG22 1 1
14 28728 2 1 38 THR HG23 H 10.505 2.770 22.106 1.00 . B B . 34 THR HG23 1 1
14 28729 2 1 38 THR N N 11.830 6.513 21.112 1.00 . B B . 34 THR N 1 1
14 28730 2 1 38 THR O O 12.464 4.796 18.868 1.00 . B B . 34 THR O 1 1
14 28731 2 1 38 THR OG1 O 9.411 5.215 21.981 1.00 . B B . 34 THR OG1 1 1
14 28732 2 1 39 THR C C 13.597 1.478 18.862 1.00 . B B . 35 THR C 1 1
14 28733 2 1 39 THR CA C 14.271 2.708 19.485 1.00 . B B . 35 THR CA 1 1
14 28734 2 1 39 THR CB C 15.567 2.262 20.186 1.00 . B B . 35 THR CB 1 1
14 28735 2 1 39 THR CG2 C 16.338 3.412 20.823 1.00 . B B . 35 THR CG2 1 1
14 28736 2 1 39 THR H H 13.394 3.175 21.382 1.00 . B B . 35 THR H 1 1
14 28737 2 1 39 THR HA H 14.562 3.363 18.672 1.00 . B B . 35 THR HA 1 1
14 28738 2 1 39 THR HB H 16.214 1.797 19.440 1.00 . B B . 35 THR HB 1 1
14 28739 2 1 39 THR HG1 H 14.890 1.788 21.926 1.00 . B B . 35 THR HG1 1 1
14 28740 2 1 39 THR HG21 H 17.270 3.032 21.240 1.00 . B B . 35 THR HG21 1 1
14 28741 2 1 39 THR HG22 H 16.573 4.155 20.055 1.00 . B B . 35 THR HG22 1 1
14 28742 2 1 39 THR HG23 H 15.753 3.875 21.619 1.00 . B B . 35 THR HG23 1 1
14 28743 2 1 39 THR N N 13.382 3.444 20.406 1.00 . B B . 35 THR N 1 1
14 28744 2 1 39 THR O O 12.570 0.987 19.336 1.00 . B B . 35 THR O 1 1
14 28745 2 1 39 THR OG1 O 15.287 1.306 21.190 1.00 . B B . 35 THR OG1 1 1
14 28746 2 1 40 LEU C C 13.871 -1.522 18.296 1.00 . B B . 36 LEU C 1 1
14 28747 2 1 40 LEU CA C 13.978 -0.402 17.246 1.00 . B B . 36 LEU CA 1 1
14 28748 2 1 40 LEU CB C 15.163 -0.690 16.307 1.00 . B B . 36 LEU CB 1 1
14 28749 2 1 40 LEU CD1 C 13.974 -2.136 14.627 1.00 . B B . 36 LEU CD1 1 1
14 28750 2 1 40 LEU CD2 C 16.445 -2.243 14.802 1.00 . B B . 36 LEU CD2 1 1
14 28751 2 1 40 LEU CG C 15.148 -2.049 15.594 1.00 . B B . 36 LEU CG 1 1
14 28752 2 1 40 LEU H H 14.997 1.458 17.412 1.00 . B B . 36 LEU H 1 1
14 28753 2 1 40 LEU HA H 13.048 -0.372 16.673 1.00 . B B . 36 LEU HA 1 1
14 28754 2 1 40 LEU HB2 H 15.203 0.099 15.557 1.00 . B B . 36 LEU HB2 1 1
14 28755 2 1 40 LEU HB3 H 16.083 -0.635 16.885 1.00 . B B . 36 LEU HB3 1 1
14 28756 2 1 40 LEU HD11 H 14.006 -3.090 14.103 1.00 . B B . 36 LEU HD11 1 1
14 28757 2 1 40 LEU HD12 H 13.033 -2.073 15.170 1.00 . B B . 36 LEU HD12 1 1
14 28758 2 1 40 LEU HD13 H 14.034 -1.320 13.910 1.00 . B B . 36 LEU HD13 1 1
14 28759 2 1 40 LEU HD21 H 16.544 -1.454 14.053 1.00 . B B . 36 LEU HD21 1 1
14 28760 2 1 40 LEU HD22 H 17.293 -2.200 15.487 1.00 . B B . 36 LEU HD22 1 1
14 28761 2 1 40 LEU HD23 H 16.436 -3.218 14.315 1.00 . B B . 36 LEU HD23 1 1
14 28762 2 1 40 LEU HG H 15.087 -2.864 16.320 1.00 . B B . 36 LEU HG 1 1
14 28763 2 1 40 LEU N N 14.235 0.925 17.828 1.00 . B B . 36 LEU N 1 1
14 28764 2 1 40 LEU O O 13.080 -2.455 18.144 1.00 . B B . 36 LEU O 1 1
14 28765 2 1 41 PHE C C 13.682 -2.289 21.521 1.00 . B B . 37 PHE C 1 1
14 28766 2 1 41 PHE CA C 14.784 -2.407 20.447 1.00 . B B . 37 PHE CA 1 1
14 28767 2 1 41 PHE CB C 16.196 -2.289 21.049 1.00 . B B . 37 PHE CB 1 1
14 28768 2 1 41 PHE CD1 C 17.913 -0.968 19.721 1.00 . B B . 37 PHE CD1 1 1
14 28769 2 1 41 PHE CD2 C 17.644 -3.338 19.241 1.00 . B B . 37 PHE CD2 1 1
14 28770 2 1 41 PHE CE1 C 18.875 -0.869 18.705 1.00 . B B . 37 PHE CE1 1 1
14 28771 2 1 41 PHE CE2 C 18.601 -3.237 18.212 1.00 . B B . 37 PHE CE2 1 1
14 28772 2 1 41 PHE CG C 17.294 -2.204 19.996 1.00 . B B . 37 PHE CG 1 1
14 28773 2 1 41 PHE CZ C 19.220 -2.001 17.946 1.00 . B B . 37 PHE CZ 1 1
14 28774 2 1 41 PHE H H 15.251 -0.600 19.431 1.00 . B B . 37 PHE H 1 1
14 28775 2 1 41 PHE HA H 14.687 -3.405 20.012 1.00 . B B . 37 PHE HA 1 1
14 28776 2 1 41 PHE HB2 H 16.235 -1.401 21.680 1.00 . B B . 37 PHE HB2 1 1
14 28777 2 1 41 PHE HB3 H 16.380 -3.158 21.683 1.00 . B B . 37 PHE HB3 1 1
14 28778 2 1 41 PHE HD1 H 17.649 -0.090 20.295 1.00 . B B . 37 PHE HD1 1 1
14 28779 2 1 41 PHE HD2 H 17.166 -4.287 19.431 1.00 . B B . 37 PHE HD2 1 1
14 28780 2 1 41 PHE HE1 H 19.346 0.081 18.495 1.00 . B B . 37 PHE HE1 1 1
14 28781 2 1 41 PHE HE2 H 18.855 -4.106 17.617 1.00 . B B . 37 PHE HE2 1 1
14 28782 2 1 41 PHE HZ H 19.961 -1.926 17.158 1.00 . B B . 37 PHE HZ 1 1
14 28783 2 1 41 PHE N N 14.660 -1.420 19.367 1.00 . B B . 37 PHE N 1 1
14 28784 2 1 41 PHE O O 13.740 -2.981 22.546 1.00 . B B . 37 PHE O 1 1
14 28785 2 1 42 ASP C C 12.203 -0.362 23.574 1.00 . B B . 38 ASP C 1 1
14 28786 2 1 42 ASP CA C 11.658 -1.013 22.282 1.00 . B B . 38 ASP CA 1 1
14 28787 2 1 42 ASP CB C 10.665 -2.163 22.552 1.00 . B B . 38 ASP CB 1 1
14 28788 2 1 42 ASP CG C 10.180 -2.869 21.285 1.00 . B B . 38 ASP CG 1 1
14 28789 2 1 42 ASP H H 12.733 -0.865 20.460 1.00 . B B . 38 ASP H 1 1
14 28790 2 1 42 ASP HA H 11.082 -0.228 21.788 1.00 . B B . 38 ASP HA 1 1
14 28791 2 1 42 ASP HB2 H 11.135 -2.896 23.213 1.00 . B B . 38 ASP HB2 1 1
14 28792 2 1 42 ASP HB3 H 9.795 -1.761 23.071 1.00 . B B . 38 ASP HB3 1 1
14 28793 2 1 42 ASP N N 12.697 -1.408 21.317 1.00 . B B . 38 ASP N 1 1
14 28794 2 1 42 ASP O O 11.465 -0.157 24.540 1.00 . B B . 38 ASP O 1 1
14 28795 2 1 42 ASP OD1 O 10.236 -4.121 21.225 1.00 . B B . 38 ASP OD1 1 1
14 28796 2 1 42 ASP OD2 O 9.744 -2.189 20.324 1.00 . B B . 38 ASP OD2 1 1
14 28797 2 1 43 GLU C C 13.626 2.317 24.475 1.00 . B B . 39 GLU C 1 1
14 28798 2 1 43 GLU CA C 14.077 0.853 24.649 1.00 . B B . 39 GLU CA 1 1
14 28799 2 1 43 GLU CB C 15.607 0.712 24.646 1.00 . B B . 39 GLU CB 1 1
14 28800 2 1 43 GLU CD C 17.819 1.349 25.709 1.00 . B B . 39 GLU CD 1 1
14 28801 2 1 43 GLU CG C 16.283 1.455 25.804 1.00 . B B . 39 GLU CG 1 1
14 28802 2 1 43 GLU H H 14.046 -0.156 22.777 1.00 . B B . 39 GLU H 1 1
14 28803 2 1 43 GLU HA H 13.713 0.495 25.618 1.00 . B B . 39 GLU HA 1 1
14 28804 2 1 43 GLU HB2 H 15.864 -0.345 24.707 1.00 . B B . 39 GLU HB2 1 1
14 28805 2 1 43 GLU HB3 H 15.997 1.107 23.710 1.00 . B B . 39 GLU HB3 1 1
14 28806 2 1 43 GLU HG2 H 16.004 2.512 25.773 1.00 . B B . 39 GLU HG2 1 1
14 28807 2 1 43 GLU HG3 H 15.928 1.037 26.756 1.00 . B B . 39 GLU HG3 1 1
14 28808 2 1 43 GLU N N 13.487 0.014 23.603 1.00 . B B . 39 GLU N 1 1
14 28809 2 1 43 GLU O O 13.642 2.858 23.361 1.00 . B B . 39 GLU O 1 1
14 28810 2 1 43 GLU OE1 O 18.441 0.679 26.570 1.00 . B B . 39 GLU OE1 1 1
14 28811 2 1 43 GLU OE2 O 18.413 1.950 24.780 1.00 . B B . 39 GLU OE2 1 1
14 28812 2 1 44 GLU C C 13.730 5.276 26.325 1.00 . B B . 40 GLU C 1 1
14 28813 2 1 44 GLU CA C 12.741 4.340 25.610 1.00 . B B . 40 GLU CA 1 1
14 28814 2 1 44 GLU CB C 11.356 4.422 26.273 1.00 . B B . 40 GLU CB 1 1
14 28815 2 1 44 GLU CD C 8.890 3.730 26.162 1.00 . B B . 40 GLU CD 1 1
14 28816 2 1 44 GLU CG C 10.262 3.716 25.454 1.00 . B B . 40 GLU CG 1 1
14 28817 2 1 44 GLU H H 13.258 2.465 26.456 1.00 . B B . 40 GLU H 1 1
14 28818 2 1 44 GLU HA H 12.629 4.707 24.591 1.00 . B B . 40 GLU HA 1 1
14 28819 2 1 44 GLU HB2 H 11.410 3.981 27.271 1.00 . B B . 40 GLU HB2 1 1
14 28820 2 1 44 GLU HB3 H 11.095 5.476 26.368 1.00 . B B . 40 GLU HB3 1 1
14 28821 2 1 44 GLU HG2 H 10.167 4.206 24.485 1.00 . B B . 40 GLU HG2 1 1
14 28822 2 1 44 GLU HG3 H 10.567 2.682 25.277 1.00 . B B . 40 GLU HG3 1 1
14 28823 2 1 44 GLU N N 13.213 2.953 25.573 1.00 . B B . 40 GLU N 1 1
14 28824 2 1 44 GLU O O 14.389 4.893 27.296 1.00 . B B . 40 GLU O 1 1
14 28825 2 1 44 GLU OE1 O 8.113 2.755 26.000 1.00 . B B . 40 GLU OE1 1 1
14 28826 2 1 44 GLU OE2 O 8.556 4.704 26.877 1.00 . B B . 40 GLU OE2 1 1
14 28827 2 1 45 HIS C C 13.801 8.913 26.522 1.00 . B B . 41 HIS C 1 1
14 28828 2 1 45 HIS CA C 14.608 7.614 26.405 1.00 . B B . 41 HIS CA 1 1
14 28829 2 1 45 HIS CB C 15.860 7.815 25.531 1.00 . B B . 41 HIS CB 1 1
14 28830 2 1 45 HIS CD2 C 16.838 5.626 24.604 1.00 . B B . 41 HIS CD2 1 1
14 28831 2 1 45 HIS CE1 C 18.325 5.197 26.184 1.00 . B B . 41 HIS CE1 1 1
14 28832 2 1 45 HIS CG C 16.797 6.628 25.532 1.00 . B B . 41 HIS CG 1 1
14 28833 2 1 45 HIS H H 13.197 6.755 25.058 1.00 . B B . 41 HIS H 1 1
14 28834 2 1 45 HIS HA H 14.943 7.352 27.412 1.00 . B B . 41 HIS HA 1 1
14 28835 2 1 45 HIS HB2 H 15.550 8.028 24.506 1.00 . B B . 41 HIS HB2 1 1
14 28836 2 1 45 HIS HB3 H 16.412 8.673 25.910 1.00 . B B . 41 HIS HB3 1 1
14 28837 2 1 45 HIS HD2 H 16.189 5.531 23.737 1.00 . B B . 41 HIS HD2 1 1
14 28838 2 1 45 HIS HE1 H 19.087 4.685 26.759 1.00 . B B . 41 HIS HE1 1 1
14 28839 2 1 45 HIS HE2 H 18.033 3.831 24.619 1.00 . B B . 41 HIS HE2 1 1
14 28840 2 1 45 HIS N N 13.785 6.524 25.857 1.00 . B B . 41 HIS N 1 1
14 28841 2 1 45 HIS ND1 N 17.742 6.362 26.528 1.00 . B B . 41 HIS ND1 1 1
14 28842 2 1 45 HIS NE2 N 17.802 4.735 25.034 1.00 . B B . 41 HIS NE2 1 1
14 28843 2 1 45 HIS O O 12.864 9.142 25.752 1.00 . B B . 41 HIS O 1 1
14 28844 2 1 46 ALA C C 14.499 12.145 28.170 1.00 . B B . 42 ALA C 1 1
14 28845 2 1 46 ALA CA C 13.500 11.056 27.738 1.00 . B B . 42 ALA CA 1 1
14 28846 2 1 46 ALA CB C 12.401 10.850 28.794 1.00 . B B . 42 ALA CB 1 1
14 28847 2 1 46 ALA H H 14.958 9.545 28.058 1.00 . B B . 42 ALA H 1 1
14 28848 2 1 46 ALA HA H 13.026 11.397 26.820 1.00 . B B . 42 ALA HA 1 1
14 28849 2 1 46 ALA HB1 H 11.684 10.110 28.441 1.00 . B B . 42 ALA HB1 1 1
14 28850 2 1 46 ALA HB2 H 12.842 10.508 29.733 1.00 . B B . 42 ALA HB2 1 1
14 28851 2 1 46 ALA HB3 H 11.882 11.792 28.965 1.00 . B B . 42 ALA HB3 1 1
14 28852 2 1 46 ALA N N 14.168 9.779 27.474 1.00 . B B . 42 ALA N 1 1
14 28853 2 1 46 ALA O O 15.441 11.887 28.926 1.00 . B B . 42 ALA O 1 1
14 28854 2 1 47 PHE C C 14.425 15.807 28.108 1.00 . B B . 43 PHE C 1 1
14 28855 2 1 47 PHE CA C 15.193 14.505 27.799 1.00 . B B . 43 PHE CA 1 1
14 28856 2 1 47 PHE CB C 16.018 14.611 26.502 1.00 . B B . 43 PHE CB 1 1
14 28857 2 1 47 PHE CD1 C 17.955 13.007 26.790 1.00 . B B . 43 PHE CD1 1 1
14 28858 2 1 47 PHE CD2 C 16.234 12.473 25.144 1.00 . B B . 43 PHE CD2 1 1
14 28859 2 1 47 PHE CE1 C 18.616 11.806 26.486 1.00 . B B . 43 PHE CE1 1 1
14 28860 2 1 47 PHE CE2 C 16.899 11.274 24.836 1.00 . B B . 43 PHE CE2 1 1
14 28861 2 1 47 PHE CG C 16.756 13.338 26.129 1.00 . B B . 43 PHE CG 1 1
14 28862 2 1 47 PHE CZ C 18.093 10.937 25.508 1.00 . B B . 43 PHE CZ 1 1
14 28863 2 1 47 PHE H H 13.482 13.477 27.062 1.00 . B B . 43 PHE H 1 1
14 28864 2 1 47 PHE HA H 15.899 14.330 28.609 1.00 . B B . 43 PHE HA 1 1
14 28865 2 1 47 PHE HB2 H 15.352 14.878 25.683 1.00 . B B . 43 PHE HB2 1 1
14 28866 2 1 47 PHE HB3 H 16.753 15.405 26.623 1.00 . B B . 43 PHE HB3 1 1
14 28867 2 1 47 PHE HD1 H 18.355 13.669 27.545 1.00 . B B . 43 PHE HD1 1 1
14 28868 2 1 47 PHE HD2 H 15.319 12.724 24.632 1.00 . B B . 43 PHE HD2 1 1
14 28869 2 1 47 PHE HE1 H 19.536 11.555 26.997 1.00 . B B . 43 PHE HE1 1 1
14 28870 2 1 47 PHE HE2 H 16.490 10.610 24.093 1.00 . B B . 43 PHE HE2 1 1
14 28871 2 1 47 PHE HZ H 18.617 10.016 25.273 1.00 . B B . 43 PHE HZ 1 1
14 28872 2 1 47 PHE N N 14.272 13.371 27.694 1.00 . B B . 43 PHE N 1 1
14 28873 2 1 47 PHE O O 14.006 16.516 27.181 1.00 . B B . 43 PHE O 1 1
14 28874 2 1 48 PRO C C 14.511 18.591 29.529 1.00 . B B . 44 PRO C 1 1
14 28875 2 1 48 PRO CA C 13.576 17.400 29.795 1.00 . B B . 44 PRO CA 1 1
14 28876 2 1 48 PRO CB C 13.228 17.238 31.280 1.00 . B B . 44 PRO CB 1 1
14 28877 2 1 48 PRO CD C 14.474 15.315 30.569 1.00 . B B . 44 PRO CD 1 1
14 28878 2 1 48 PRO CG C 14.254 16.218 31.779 1.00 . B B . 44 PRO CG 1 1
14 28879 2 1 48 PRO HA H 12.660 17.556 29.233 1.00 . B B . 44 PRO HA 1 1
14 28880 2 1 48 PRO HB2 H 13.290 18.184 31.828 1.00 . B B . 44 PRO HB2 1 1
14 28881 2 1 48 PRO HB3 H 12.225 16.820 31.377 1.00 . B B . 44 PRO HB3 1 1
14 28882 2 1 48 PRO HD2 H 15.502 14.953 30.575 1.00 . B B . 44 PRO HD2 1 1
14 28883 2 1 48 PRO HD3 H 13.778 14.480 30.614 1.00 . B B . 44 PRO HD3 1 1
14 28884 2 1 48 PRO HG2 H 15.186 16.733 32.027 1.00 . B B . 44 PRO HG2 1 1
14 28885 2 1 48 PRO HG3 H 13.891 15.649 32.633 1.00 . B B . 44 PRO HG3 1 1
14 28886 2 1 48 PRO N N 14.185 16.132 29.395 1.00 . B B . 44 PRO N 1 1
14 28887 2 1 48 PRO O O 15.736 18.490 29.636 1.00 . B B . 44 PRO O 1 1
14 28888 2 1 49 GLY C C 14.900 21.079 27.274 1.00 . B B . 45 GLY C 1 1
14 28889 2 1 49 GLY CA C 14.602 20.966 28.776 1.00 . B B . 45 GLY CA 1 1
14 28890 2 1 49 GLY H H 12.904 19.715 29.050 1.00 . B B . 45 GLY H 1 1
14 28891 2 1 49 GLY HA2 H 13.963 21.812 29.046 1.00 . B B . 45 GLY HA2 1 1
14 28892 2 1 49 GLY HA3 H 15.542 21.055 29.322 1.00 . B B . 45 GLY HA3 1 1
14 28893 2 1 49 GLY N N 13.915 19.728 29.174 1.00 . B B . 45 GLY N 1 1
14 28894 2 1 49 GLY O O 15.539 22.054 26.865 1.00 . B B . 45 GLY O 1 1
14 28895 2 1 50 LEU C C 13.331 20.236 24.202 1.00 . B B . 46 LEU C 1 1
14 28896 2 1 50 LEU CA C 14.644 20.098 24.997 1.00 . B B . 46 LEU CA 1 1
14 28897 2 1 50 LEU CB C 15.391 18.812 24.572 1.00 . B B . 46 LEU CB 1 1
14 28898 2 1 50 LEU CD1 C 17.422 17.357 24.534 1.00 . B B . 46 LEU CD1 1 1
14 28899 2 1 50 LEU CD2 C 17.744 19.746 24.992 1.00 . B B . 46 LEU CD2 1 1
14 28900 2 1 50 LEU CG C 16.782 18.577 25.199 1.00 . B B . 46 LEU CG 1 1
14 28901 2 1 50 LEU H H 13.894 19.385 26.857 1.00 . B B . 46 LEU H 1 1
14 28902 2 1 50 LEU HA H 15.266 20.949 24.718 1.00 . B B . 46 LEU HA 1 1
14 28903 2 1 50 LEU HB2 H 14.765 17.951 24.806 1.00 . B B . 46 LEU HB2 1 1
14 28904 2 1 50 LEU HB3 H 15.509 18.841 23.491 1.00 . B B . 46 LEU HB3 1 1
14 28905 2 1 50 LEU HD11 H 17.666 17.584 23.498 1.00 . B B . 46 LEU HD11 1 1
14 28906 2 1 50 LEU HD12 H 18.336 17.091 25.063 1.00 . B B . 46 LEU HD12 1 1
14 28907 2 1 50 LEU HD13 H 16.736 16.515 24.549 1.00 . B B . 46 LEU HD13 1 1
14 28908 2 1 50 LEU HD21 H 17.394 20.619 25.542 1.00 . B B . 46 LEU HD21 1 1
14 28909 2 1 50 LEU HD22 H 18.728 19.481 25.382 1.00 . B B . 46 LEU HD22 1 1
14 28910 2 1 50 LEU HD23 H 17.832 19.983 23.932 1.00 . B B . 46 LEU HD23 1 1
14 28911 2 1 50 LEU HG H 16.679 18.381 26.266 1.00 . B B . 46 LEU HG 1 1
14 28912 2 1 50 LEU N N 14.449 20.123 26.452 1.00 . B B . 46 LEU N 1 1
14 28913 2 1 50 LEU O O 12.230 19.994 24.702 1.00 . B B . 46 LEU O 1 1
14 28914 2 1 51 ALA C C 13.176 19.994 20.545 1.00 . B B . 47 ALA C 1 1
14 28915 2 1 51 ALA CA C 12.496 20.462 21.849 1.00 . B B . 47 ALA CA 1 1
14 28916 2 1 51 ALA CB C 11.793 21.820 21.699 1.00 . B B . 47 ALA CB 1 1
14 28917 2 1 51 ALA H H 14.435 20.790 22.620 1.00 . B B . 47 ALA H 1 1
14 28918 2 1 51 ALA HA H 11.741 19.716 22.115 1.00 . B B . 47 ALA HA 1 1
14 28919 2 1 51 ALA HB1 H 12.519 22.592 21.444 1.00 . B B . 47 ALA HB1 1 1
14 28920 2 1 51 ALA HB2 H 11.038 21.761 20.915 1.00 . B B . 47 ALA HB2 1 1
14 28921 2 1 51 ALA HB3 H 11.298 22.084 22.629 1.00 . B B . 47 ALA HB3 1 1
14 28922 2 1 51 ALA N N 13.489 20.564 22.919 1.00 . B B . 47 ALA N 1 1
14 28923 2 1 51 ALA O O 14.398 20.113 20.403 1.00 . B B . 47 ALA O 1 1
14 28924 2 1 52 ILE C C 13.266 20.402 17.478 1.00 . B B . 48 ILE C 1 1
14 28925 2 1 52 ILE CA C 12.958 19.107 18.248 1.00 . B B . 48 ILE CA 1 1
14 28926 2 1 52 ILE CB C 11.992 18.198 17.450 1.00 . B B . 48 ILE CB 1 1
14 28927 2 1 52 ILE CD1 C 10.339 16.264 17.749 1.00 . B B . 48 ILE CD1 1 1
14 28928 2 1 52 ILE CG1 C 11.676 16.875 18.190 1.00 . B B . 48 ILE CG1 1 1
14 28929 2 1 52 ILE CG2 C 12.575 17.867 16.063 1.00 . B B . 48 ILE CG2 1 1
14 28930 2 1 52 ILE H H 11.418 19.395 19.731 1.00 . B B . 48 ILE H 1 1
14 28931 2 1 52 ILE HA H 13.890 18.558 18.382 1.00 . B B . 48 ILE HA 1 1
14 28932 2 1 52 ILE HB H 11.054 18.739 17.314 1.00 . B B . 48 ILE HB 1 1
14 28933 2 1 52 ILE HD11 H 10.392 15.935 16.710 1.00 . B B . 48 ILE HD11 1 1
14 28934 2 1 52 ILE HD12 H 10.099 15.408 18.378 1.00 . B B . 48 ILE HD12 1 1
14 28935 2 1 52 ILE HD13 H 9.544 17.001 17.856 1.00 . B B . 48 ILE HD13 1 1
14 28936 2 1 52 ILE HG12 H 12.473 16.151 18.016 1.00 . B B . 48 ILE HG12 1 1
14 28937 2 1 52 ILE HG13 H 11.624 17.048 19.265 1.00 . B B . 48 ILE HG13 1 1
14 28938 2 1 52 ILE HG21 H 11.906 17.208 15.510 1.00 . B B . 48 ILE HG21 1 1
14 28939 2 1 52 ILE HG22 H 12.708 18.771 15.471 1.00 . B B . 48 ILE HG22 1 1
14 28940 2 1 52 ILE HG23 H 13.540 17.374 16.176 1.00 . B B . 48 ILE HG23 1 1
14 28941 2 1 52 ILE N N 12.414 19.462 19.580 1.00 . B B . 48 ILE N 1 1
14 28942 2 1 52 ILE O O 12.372 21.220 17.249 1.00 . B B . 48 ILE O 1 1
14 28943 2 1 53 GLY C C 15.018 21.639 14.869 1.00 . B B . 49 GLY C 1 1
14 28944 2 1 53 GLY CA C 14.993 21.802 16.389 1.00 . B B . 49 GLY CA 1 1
14 28945 2 1 53 GLY H H 15.221 19.881 17.282 1.00 . B B . 49 GLY H 1 1
14 28946 2 1 53 GLY HA2 H 14.370 22.661 16.649 1.00 . B B . 49 GLY HA2 1 1
14 28947 2 1 53 GLY HA3 H 16.014 22.022 16.706 1.00 . B B . 49 GLY HA3 1 1
14 28948 2 1 53 GLY N N 14.533 20.604 17.094 1.00 . B B . 49 GLY N 1 1
14 28949 2 1 53 GLY O O 14.552 22.525 14.147 1.00 . B B . 49 GLY O 1 1
14 28950 2 1 54 ARG C C 15.669 18.763 12.614 1.00 . B B . 50 ARG C 1 1
14 28951 2 1 54 ARG CA C 15.774 20.252 12.944 1.00 . B B . 50 ARG CA 1 1
14 28952 2 1 54 ARG CB C 17.147 20.835 12.551 1.00 . B B . 50 ARG CB 1 1
14 28953 2 1 54 ARG CD C 18.693 21.703 10.737 1.00 . B B . 50 ARG CD 1 1
14 28954 2 1 54 ARG CG C 17.402 20.924 11.040 1.00 . B B . 50 ARG CG 1 1
14 28955 2 1 54 ARG CZ C 20.421 20.171 9.777 1.00 . B B . 50 ARG CZ 1 1
14 28956 2 1 54 ARG H H 15.895 19.829 15.039 1.00 . B B . 50 ARG H 1 1
14 28957 2 1 54 ARG HA H 15.002 20.760 12.372 1.00 . B B . 50 ARG HA 1 1
14 28958 2 1 54 ARG HB2 H 17.213 21.843 12.961 1.00 . B B . 50 ARG HB2 1 1
14 28959 2 1 54 ARG HB3 H 17.944 20.249 13.015 1.00 . B B . 50 ARG HB3 1 1
14 28960 2 1 54 ARG HD2 H 18.610 22.166 9.757 1.00 . B B . 50 ARG HD2 1 1
14 28961 2 1 54 ARG HD3 H 18.801 22.524 11.455 1.00 . B B . 50 ARG HD3 1 1
14 28962 2 1 54 ARG HE H 20.295 20.678 11.698 1.00 . B B . 50 ARG HE 1 1
14 28963 2 1 54 ARG HG2 H 17.465 19.921 10.614 1.00 . B B . 50 ARG HG2 1 1
14 28964 2 1 54 ARG HG3 H 16.563 21.433 10.568 1.00 . B B . 50 ARG HG3 1 1
14 28965 2 1 54 ARG HH11 H 19.319 21.008 8.304 1.00 . B B . 50 ARG HH11 1 1
14 28966 2 1 54 ARG HH12 H 20.371 19.676 7.837 1.00 . B B . 50 ARG HH12 1 1
14 28967 2 1 54 ARG HH21 H 21.742 19.156 10.906 1.00 . B B . 50 ARG HH21 1 1
14 28968 2 1 54 ARG HH22 H 21.784 18.831 9.186 1.00 . B B . 50 ARG HH22 1 1
14 28969 2 1 54 ARG N N 15.546 20.510 14.374 1.00 . B B . 50 ARG N 1 1
14 28970 2 1 54 ARG NE N 19.882 20.830 10.789 1.00 . B B . 50 ARG NE 1 1
14 28971 2 1 54 ARG NH1 N 20.031 20.320 8.545 1.00 . B B . 50 ARG NH1 1 1
14 28972 2 1 54 ARG NH2 N 21.380 19.312 9.976 1.00 . B B . 50 ARG NH2 1 1
14 28973 2 1 54 ARG O O 16.060 17.916 13.415 1.00 . B B . 50 ARG O 1 1
14 28974 2 1 55 VAL C C 15.784 17.181 9.423 1.00 . B B . 51 VAL C 1 1
14 28975 2 1 55 VAL CA C 15.177 17.105 10.825 1.00 . B B . 51 VAL CA 1 1
14 28976 2 1 55 VAL CB C 13.752 16.502 10.794 1.00 . B B . 51 VAL CB 1 1
14 28977 2 1 55 VAL CG1 C 13.794 15.040 10.338 1.00 . B B . 51 VAL CG1 1 1
14 28978 2 1 55 VAL CG2 C 13.062 16.558 12.168 1.00 . B B . 51 VAL CG2 1 1
14 28979 2 1 55 VAL H H 14.889 19.219 10.820 1.00 . B B . 51 VAL H 1 1
14 28980 2 1 55 VAL HA H 15.801 16.445 11.433 1.00 . B B . 51 VAL HA 1 1
14 28981 2 1 55 VAL HB H 13.151 17.069 10.085 1.00 . B B . 51 VAL HB 1 1
14 28982 2 1 55 VAL HG11 H 14.197 14.976 9.329 1.00 . B B . 51 VAL HG11 1 1
14 28983 2 1 55 VAL HG12 H 14.423 14.454 11.005 1.00 . B B . 51 VAL HG12 1 1
14 28984 2 1 55 VAL HG13 H 12.785 14.628 10.336 1.00 . B B . 51 VAL HG13 1 1
14 28985 2 1 55 VAL HG21 H 12.101 16.052 12.119 1.00 . B B . 51 VAL HG21 1 1
14 28986 2 1 55 VAL HG22 H 13.684 16.082 12.928 1.00 . B B . 51 VAL HG22 1 1
14 28987 2 1 55 VAL HG23 H 12.880 17.595 12.450 1.00 . B B . 51 VAL HG23 1 1
14 28988 2 1 55 VAL N N 15.191 18.452 11.413 1.00 . B B . 51 VAL N 1 1
14 28989 2 1 55 VAL O O 15.404 18.050 8.644 1.00 . B B . 51 VAL O 1 1
14 28990 2 1 56 ASP C C 17.561 14.905 7.240 1.00 . B B . 52 ASP C 1 1
14 28991 2 1 56 ASP CA C 17.508 16.311 7.850 1.00 . B B . 52 ASP CA 1 1
14 28992 2 1 56 ASP CB C 18.901 16.902 8.129 1.00 . B B . 52 ASP CB 1 1
14 28993 2 1 56 ASP CG C 19.683 17.216 6.849 1.00 . B B . 52 ASP CG 1 1
14 28994 2 1 56 ASP H H 16.987 15.603 9.798 1.00 . B B . 52 ASP H 1 1
14 28995 2 1 56 ASP HA H 17.012 16.965 7.126 1.00 . B B . 52 ASP HA 1 1
14 28996 2 1 56 ASP HB2 H 18.780 17.822 8.704 1.00 . B B . 52 ASP HB2 1 1
14 28997 2 1 56 ASP HB3 H 19.478 16.206 8.739 1.00 . B B . 52 ASP HB3 1 1
14 28998 2 1 56 ASP N N 16.733 16.298 9.100 1.00 . B B . 52 ASP N 1 1
14 28999 2 1 56 ASP O O 18.306 14.025 7.680 1.00 . B B . 52 ASP O 1 1
14 29000 2 1 56 ASP OD1 O 20.519 18.150 6.877 1.00 . B B . 52 ASP OD1 1 1
14 29001 2 1 56 ASP OD2 O 19.441 16.605 5.784 1.00 . B B . 52 ASP OD2 1 1
14 29002 2 1 57 LEU C C 17.468 12.924 4.619 1.00 . B B . 53 LEU C 1 1
14 29003 2 1 57 LEU CA C 16.417 13.387 5.642 1.00 . B B . 53 LEU CA 1 1
14 29004 2 1 57 LEU CB C 14.999 13.414 5.037 1.00 . B B . 53 LEU CB 1 1
14 29005 2 1 57 LEU CD1 C 13.885 12.832 7.265 1.00 . B B . 53 LEU CD1 1 1
14 29006 2 1 57 LEU CD2 C 13.631 15.165 6.410 1.00 . B B . 53 LEU CD2 1 1
14 29007 2 1 57 LEU CG C 13.824 13.696 6.005 1.00 . B B . 53 LEU CG 1 1
14 29008 2 1 57 LEU H H 16.211 15.494 5.871 1.00 . B B . 53 LEU H 1 1
14 29009 2 1 57 LEU HA H 16.426 12.640 6.436 1.00 . B B . 53 LEU HA 1 1
14 29010 2 1 57 LEU HB2 H 14.960 14.147 4.230 1.00 . B B . 53 LEU HB2 1 1
14 29011 2 1 57 LEU HB3 H 14.815 12.435 4.593 1.00 . B B . 53 LEU HB3 1 1
14 29012 2 1 57 LEU HD11 H 13.952 11.783 6.978 1.00 . B B . 53 LEU HD11 1 1
14 29013 2 1 57 LEU HD12 H 14.744 13.100 7.877 1.00 . B B . 53 LEU HD12 1 1
14 29014 2 1 57 LEU HD13 H 12.982 12.974 7.859 1.00 . B B . 53 LEU HD13 1 1
14 29015 2 1 57 LEU HD21 H 13.591 15.783 5.514 1.00 . B B . 53 LEU HD21 1 1
14 29016 2 1 57 LEU HD22 H 12.687 15.272 6.949 1.00 . B B . 53 LEU HD22 1 1
14 29017 2 1 57 LEU HD23 H 14.431 15.515 7.053 1.00 . B B . 53 LEU HD23 1 1
14 29018 2 1 57 LEU HG H 12.926 13.414 5.468 1.00 . B B . 53 LEU HG 1 1
14 29019 2 1 57 LEU N N 16.721 14.692 6.232 1.00 . B B . 53 LEU N 1 1
14 29020 2 1 57 LEU O O 17.462 11.761 4.215 1.00 . B B . 53 LEU O 1 1
14 29021 2 1 58 ARG C C 20.592 12.591 4.179 1.00 . B B . 54 ARG C 1 1
14 29022 2 1 58 ARG CA C 19.590 13.480 3.425 1.00 . B B . 54 ARG CA 1 1
14 29023 2 1 58 ARG CB C 20.260 14.787 2.969 1.00 . B B . 54 ARG CB 1 1
14 29024 2 1 58 ARG CD C 19.874 17.097 1.951 1.00 . B B . 54 ARG CD 1 1
14 29025 2 1 58 ARG CG C 19.334 15.669 2.105 1.00 . B B . 54 ARG CG 1 1
14 29026 2 1 58 ARG CZ C 19.553 19.105 3.424 1.00 . B B . 54 ARG CZ 1 1
14 29027 2 1 58 ARG H H 18.340 14.739 4.628 1.00 . B B . 54 ARG H 1 1
14 29028 2 1 58 ARG HA H 19.275 12.915 2.542 1.00 . B B . 54 ARG HA 1 1
14 29029 2 1 58 ARG HB2 H 20.592 15.333 3.857 1.00 . B B . 54 ARG HB2 1 1
14 29030 2 1 58 ARG HB3 H 21.150 14.551 2.383 1.00 . B B . 54 ARG HB3 1 1
14 29031 2 1 58 ARG HD2 H 20.900 17.056 1.589 1.00 . B B . 54 ARG HD2 1 1
14 29032 2 1 58 ARG HD3 H 19.270 17.610 1.198 1.00 . B B . 54 ARG HD3 1 1
14 29033 2 1 58 ARG HE H 19.948 17.288 4.081 1.00 . B B . 54 ARG HE 1 1
14 29034 2 1 58 ARG HG2 H 19.235 15.210 1.123 1.00 . B B . 54 ARG HG2 1 1
14 29035 2 1 58 ARG HG3 H 18.341 15.740 2.553 1.00 . B B . 54 ARG HG3 1 1
14 29036 2 1 58 ARG HH11 H 19.159 19.600 1.522 1.00 . B B . 54 ARG HH11 1 1
14 29037 2 1 58 ARG HH12 H 18.970 20.875 2.699 1.00 . B B . 54 ARG HH12 1 1
14 29038 2 1 58 ARG HH21 H 19.946 19.003 5.382 1.00 . B B . 54 ARG HH21 1 1
14 29039 2 1 58 ARG HH22 H 19.286 20.538 4.794 1.00 . B B . 54 ARG HH22 1 1
14 29040 2 1 58 ARG N N 18.408 13.802 4.247 1.00 . B B . 54 ARG N 1 1
14 29041 2 1 58 ARG NE N 19.832 17.830 3.228 1.00 . B B . 54 ARG NE 1 1
14 29042 2 1 58 ARG NH1 N 19.199 19.923 2.474 1.00 . B B . 54 ARG NH1 1 1
14 29043 2 1 58 ARG NH2 N 19.623 19.594 4.620 1.00 . B B . 54 ARG NH2 1 1
14 29044 2 1 58 ARG O O 21.355 11.856 3.546 1.00 . B B . 54 ARG O 1 1
14 29045 2 1 59 SER C C 20.605 11.084 7.518 1.00 . B B . 55 SER C 1 1
14 29046 2 1 59 SER CA C 21.398 11.855 6.440 1.00 . B B . 55 SER CA 1 1
14 29047 2 1 59 SER CB C 22.434 12.773 7.108 1.00 . B B . 55 SER CB 1 1
14 29048 2 1 59 SER H H 19.932 13.318 5.920 1.00 . B B . 55 SER H 1 1
14 29049 2 1 59 SER HA H 21.941 11.101 5.875 1.00 . B B . 55 SER HA 1 1
14 29050 2 1 59 SER HB2 H 21.919 13.518 7.717 1.00 . B B . 55 SER HB2 1 1
14 29051 2 1 59 SER HB3 H 23.078 12.175 7.755 1.00 . B B . 55 SER HB3 1 1
14 29052 2 1 59 SER HG H 23.907 13.948 6.604 1.00 . B B . 55 SER HG 1 1
14 29053 2 1 59 SER N N 20.548 12.631 5.515 1.00 . B B . 55 SER N 1 1
14 29054 2 1 59 SER O O 21.204 10.396 8.354 1.00 . B B . 55 SER O 1 1
14 29055 2 1 59 SER OG O 23.239 13.430 6.138 1.00 . B B . 55 SER OG 1 1
14 29056 2 1 60 GLY C C 18.533 11.154 9.949 1.00 . B B . 56 GLY C 1 1
14 29057 2 1 60 GLY CA C 18.388 10.571 8.537 1.00 . B B . 56 GLY CA 1 1
14 29058 2 1 60 GLY H H 18.837 11.773 6.828 1.00 . B B . 56 GLY H 1 1
14 29059 2 1 60 GLY HA2 H 17.358 10.707 8.217 1.00 . B B . 56 GLY HA2 1 1
14 29060 2 1 60 GLY HA3 H 18.588 9.497 8.585 1.00 . B B . 56 GLY HA3 1 1
14 29061 2 1 60 GLY N N 19.267 11.186 7.529 1.00 . B B . 56 GLY N 1 1
14 29062 2 1 60 GLY O O 18.279 10.448 10.924 1.00 . B B . 56 GLY O 1 1
14 29063 2 1 61 VAL C C 18.109 13.781 11.957 1.00 . B B . 57 VAL C 1 1
14 29064 2 1 61 VAL CA C 19.311 13.030 11.383 1.00 . B B . 57 VAL CA 1 1
14 29065 2 1 61 VAL CB C 20.551 13.943 11.262 1.00 . B B . 57 VAL CB 1 1
14 29066 2 1 61 VAL CG1 C 20.843 14.750 12.533 1.00 . B B . 57 VAL CG1 1 1
14 29067 2 1 61 VAL CG2 C 21.804 13.107 10.962 1.00 . B B . 57 VAL CG2 1 1
14 29068 2 1 61 VAL H H 19.082 12.965 9.248 1.00 . B B . 57 VAL H 1 1
14 29069 2 1 61 VAL HA H 19.566 12.241 12.094 1.00 . B B . 57 VAL HA 1 1
14 29070 2 1 61 VAL HB H 20.393 14.643 10.444 1.00 . B B . 57 VAL HB 1 1
14 29071 2 1 61 VAL HG11 H 21.768 15.314 12.412 1.00 . B B . 57 VAL HG11 1 1
14 29072 2 1 61 VAL HG12 H 20.045 15.462 12.719 1.00 . B B . 57 VAL HG12 1 1
14 29073 2 1 61 VAL HG13 H 20.947 14.081 13.386 1.00 . B B . 57 VAL HG13 1 1
14 29074 2 1 61 VAL HG21 H 21.997 12.418 11.782 1.00 . B B . 57 VAL HG21 1 1
14 29075 2 1 61 VAL HG22 H 21.671 12.534 10.049 1.00 . B B . 57 VAL HG22 1 1
14 29076 2 1 61 VAL HG23 H 22.670 13.758 10.836 1.00 . B B . 57 VAL HG23 1 1
14 29077 2 1 61 VAL N N 18.991 12.403 10.088 1.00 . B B . 57 VAL N 1 1
14 29078 2 1 61 VAL O O 17.459 14.557 11.256 1.00 . B B . 57 VAL O 1 1
14 29079 2 1 62 ILE C C 17.840 15.142 15.120 1.00 . B B . 58 ILE C 1 1
14 29080 2 1 62 ILE CA C 16.964 14.415 14.084 1.00 . B B . 58 ILE CA 1 1
14 29081 2 1 62 ILE CB C 15.874 13.524 14.724 1.00 . B B . 58 ILE CB 1 1
14 29082 2 1 62 ILE CD1 C 13.933 11.917 14.122 1.00 . B B . 58 ILE CD1 1 1
14 29083 2 1 62 ILE CG1 C 14.902 13.003 13.642 1.00 . B B . 58 ILE CG1 1 1
14 29084 2 1 62 ILE CG2 C 15.115 14.257 15.841 1.00 . B B . 58 ILE CG2 1 1
14 29085 2 1 62 ILE H H 18.407 12.896 13.738 1.00 . B B . 58 ILE H 1 1
14 29086 2 1 62 ILE HA H 16.469 15.170 13.473 1.00 . B B . 58 ILE HA 1 1
14 29087 2 1 62 ILE HB H 16.371 12.660 15.171 1.00 . B B . 58 ILE HB 1 1
14 29088 2 1 62 ILE HD11 H 14.481 11.145 14.654 1.00 . B B . 58 ILE HD11 1 1
14 29089 2 1 62 ILE HD12 H 13.177 12.344 14.782 1.00 . B B . 58 ILE HD12 1 1
14 29090 2 1 62 ILE HD13 H 13.437 11.465 13.257 1.00 . B B . 58 ILE HD13 1 1
14 29091 2 1 62 ILE HG12 H 14.315 13.830 13.242 1.00 . B B . 58 ILE HG12 1 1
14 29092 2 1 62 ILE HG13 H 15.479 12.575 12.823 1.00 . B B . 58 ILE HG13 1 1
14 29093 2 1 62 ILE HG21 H 14.649 15.163 15.450 1.00 . B B . 58 ILE HG21 1 1
14 29094 2 1 62 ILE HG22 H 14.336 13.618 16.260 1.00 . B B . 58 ILE HG22 1 1
14 29095 2 1 62 ILE HG23 H 15.786 14.509 16.661 1.00 . B B . 58 ILE HG23 1 1
14 29096 2 1 62 ILE N N 17.858 13.596 13.253 1.00 . B B . 58 ILE N 1 1
14 29097 2 1 62 ILE O O 18.552 14.496 15.888 1.00 . B B . 58 ILE O 1 1
14 29098 2 1 63 SER C C 17.741 18.077 17.033 1.00 . B B . 59 SER C 1 1
14 29099 2 1 63 SER CA C 18.617 17.319 16.029 1.00 . B B . 59 SER CA 1 1
14 29100 2 1 63 SER CB C 19.459 18.282 15.190 1.00 . B B . 59 SER CB 1 1
14 29101 2 1 63 SER H H 17.173 16.950 14.502 1.00 . B B . 59 SER H 1 1
14 29102 2 1 63 SER HA H 19.314 16.697 16.594 1.00 . B B . 59 SER HA 1 1
14 29103 2 1 63 SER HB2 H 20.071 17.711 14.492 1.00 . B B . 59 SER HB2 1 1
14 29104 2 1 63 SER HB3 H 18.792 18.941 14.628 1.00 . B B . 59 SER HB3 1 1
14 29105 2 1 63 SER HG H 20.844 19.635 15.444 1.00 . B B . 59 SER HG 1 1
14 29106 2 1 63 SER N N 17.804 16.477 15.143 1.00 . B B . 59 SER N 1 1
14 29107 2 1 63 SER O O 16.812 18.798 16.647 1.00 . B B . 59 SER O 1 1
14 29108 2 1 63 SER OG O 20.306 19.057 16.022 1.00 . B B . 59 SER OG 1 1
14 29109 2 1 64 LEU C C 18.023 19.833 19.888 1.00 . B B . 60 LEU C 1 1
14 29110 2 1 64 LEU CA C 17.313 18.549 19.428 1.00 . B B . 60 LEU CA 1 1
14 29111 2 1 64 LEU CB C 17.118 17.561 20.592 1.00 . B B . 60 LEU CB 1 1
14 29112 2 1 64 LEU CD1 C 16.269 15.381 21.503 1.00 . B B . 60 LEU CD1 1 1
14 29113 2 1 64 LEU CD2 C 15.235 16.266 19.439 1.00 . B B . 60 LEU CD2 1 1
14 29114 2 1 64 LEU CG C 16.544 16.177 20.225 1.00 . B B . 60 LEU CG 1 1
14 29115 2 1 64 LEU H H 18.788 17.272 18.561 1.00 . B B . 60 LEU H 1 1
14 29116 2 1 64 LEU HA H 16.321 18.836 19.073 1.00 . B B . 60 LEU HA 1 1
14 29117 2 1 64 LEU HB2 H 18.084 17.417 21.074 1.00 . B B . 60 LEU HB2 1 1
14 29118 2 1 64 LEU HB3 H 16.465 18.031 21.326 1.00 . B B . 60 LEU HB3 1 1
14 29119 2 1 64 LEU HD11 H 17.192 15.268 22.071 1.00 . B B . 60 LEU HD11 1 1
14 29120 2 1 64 LEU HD12 H 15.545 15.903 22.125 1.00 . B B . 60 LEU HD12 1 1
14 29121 2 1 64 LEU HD13 H 15.891 14.390 21.255 1.00 . B B . 60 LEU HD13 1 1
14 29122 2 1 64 LEU HD21 H 14.830 15.270 19.270 1.00 . B B . 60 LEU HD21 1 1
14 29123 2 1 64 LEU HD22 H 14.507 16.858 19.993 1.00 . B B . 60 LEU HD22 1 1
14 29124 2 1 64 LEU HD23 H 15.412 16.728 18.467 1.00 . B B . 60 LEU HD23 1 1
14 29125 2 1 64 LEU HG H 17.280 15.631 19.630 1.00 . B B . 60 LEU HG 1 1
14 29126 2 1 64 LEU N N 18.018 17.891 18.322 1.00 . B B . 60 LEU N 1 1
14 29127 2 1 64 LEU O O 19.252 19.936 19.843 1.00 . B B . 60 LEU O 1 1
14 29128 2 1 65 ILE C C 17.068 22.413 22.236 1.00 . B B . 61 ILE C 1 1
14 29129 2 1 65 ILE CA C 17.682 22.114 20.863 1.00 . B B . 61 ILE CA 1 1
14 29130 2 1 65 ILE CB C 17.409 23.231 19.830 1.00 . B B . 61 ILE CB 1 1
14 29131 2 1 65 ILE CD1 C 15.055 24.219 20.350 1.00 . B B . 61 ILE CD1 1 1
14 29132 2 1 65 ILE CG1 C 15.935 23.401 19.391 1.00 . B B . 61 ILE CG1 1 1
14 29133 2 1 65 ILE CG2 C 18.282 23.006 18.584 1.00 . B B . 61 ILE CG2 1 1
14 29134 2 1 65 ILE H H 16.238 20.608 20.416 1.00 . B B . 61 ILE H 1 1
14 29135 2 1 65 ILE HA H 18.764 22.080 21.026 1.00 . B B . 61 ILE HA 1 1
14 29136 2 1 65 ILE HB H 17.736 24.178 20.265 1.00 . B B . 61 ILE HB 1 1
14 29137 2 1 65 ILE HD11 H 14.076 24.357 19.889 1.00 . B B . 61 ILE HD11 1 1
14 29138 2 1 65 ILE HD12 H 14.902 23.697 21.289 1.00 . B B . 61 ILE HD12 1 1
14 29139 2 1 65 ILE HD13 H 15.508 25.196 20.536 1.00 . B B . 61 ILE HD13 1 1
14 29140 2 1 65 ILE HG12 H 15.916 23.927 18.439 1.00 . B B . 61 ILE HG12 1 1
14 29141 2 1 65 ILE HG13 H 15.486 22.421 19.228 1.00 . B B . 61 ILE HG13 1 1
14 29142 2 1 65 ILE HG21 H 19.327 22.903 18.867 1.00 . B B . 61 ILE HG21 1 1
14 29143 2 1 65 ILE HG22 H 17.969 22.108 18.058 1.00 . B B . 61 ILE HG22 1 1
14 29144 2 1 65 ILE HG23 H 18.181 23.861 17.909 1.00 . B B . 61 ILE HG23 1 1
14 29145 2 1 65 ILE N N 17.235 20.801 20.365 1.00 . B B . 61 ILE N 1 1
14 29146 2 1 65 ILE O O 16.054 21.829 22.610 1.00 . B B . 61 ILE O 1 1
14 29147 2 1 66 GLU C C 15.880 24.565 24.194 1.00 . B B . 62 GLU C 1 1
14 29148 2 1 66 GLU CA C 17.169 23.731 24.324 1.00 . B B . 62 GLU CA 1 1
14 29149 2 1 66 GLU CB C 18.242 24.505 25.109 1.00 . B B . 62 GLU CB 1 1
14 29150 2 1 66 GLU CD C 20.481 24.365 26.321 1.00 . B B . 62 GLU CD 1 1
14 29151 2 1 66 GLU CG C 19.435 23.607 25.483 1.00 . B B . 62 GLU CG 1 1
14 29152 2 1 66 GLU H H 18.508 23.778 22.654 1.00 . B B . 62 GLU H 1 1
14 29153 2 1 66 GLU HA H 16.924 22.842 24.896 1.00 . B B . 62 GLU HA 1 1
14 29154 2 1 66 GLU HB2 H 18.584 25.354 24.514 1.00 . B B . 62 GLU HB2 1 1
14 29155 2 1 66 GLU HB3 H 17.801 24.878 26.032 1.00 . B B . 62 GLU HB3 1 1
14 29156 2 1 66 GLU HG2 H 19.067 22.741 26.044 1.00 . B B . 62 GLU HG2 1 1
14 29157 2 1 66 GLU HG3 H 19.909 23.239 24.575 1.00 . B B . 62 GLU HG3 1 1
14 29158 2 1 66 GLU N N 17.681 23.317 23.008 1.00 . B B . 62 GLU N 1 1
14 29159 2 1 66 GLU O O 15.818 25.532 23.427 1.00 . B B . 62 GLU O 1 1
14 29160 2 1 66 GLU OE1 O 20.792 23.913 27.447 1.00 . B B . 62 GLU OE1 1 1
14 29161 2 1 66 GLU OE2 O 21.028 25.397 25.856 1.00 . B B . 62 GLU OE2 1 1
14 29162 2 1 67 GLU C C 13.412 26.227 25.491 1.00 . B B . 63 GLU C 1 1
14 29163 2 1 67 GLU CA C 13.496 24.825 24.848 1.00 . B B . 63 GLU CA 1 1
14 29164 2 1 67 GLU CB C 12.430 23.856 25.394 1.00 . B B . 63 GLU CB 1 1
14 29165 2 1 67 GLU CD C 11.529 24.482 27.759 1.00 . B B . 63 GLU CD 1 1
14 29166 2 1 67 GLU CG C 12.475 23.601 26.912 1.00 . B B . 63 GLU CG 1 1
14 29167 2 1 67 GLU H H 14.942 23.408 25.571 1.00 . B B . 63 GLU H 1 1
14 29168 2 1 67 GLU HA H 13.280 24.969 23.788 1.00 . B B . 63 GLU HA 1 1
14 29169 2 1 67 GLU HB2 H 11.439 24.200 25.092 1.00 . B B . 63 GLU HB2 1 1
14 29170 2 1 67 GLU HB3 H 12.579 22.898 24.892 1.00 . B B . 63 GLU HB3 1 1
14 29171 2 1 67 GLU HG2 H 12.198 22.561 27.074 1.00 . B B . 63 GLU HG2 1 1
14 29172 2 1 67 GLU HG3 H 13.498 23.729 27.264 1.00 . B B . 63 GLU HG3 1 1
14 29173 2 1 67 GLU N N 14.830 24.198 24.941 1.00 . B B . 63 GLU N 1 1
14 29174 2 1 67 GLU O O 12.520 27.008 25.150 1.00 . B B . 63 GLU O 1 1
14 29175 2 1 67 GLU OE1 O 10.417 24.841 27.301 1.00 . B B . 63 GLU OE1 1 1
14 29176 2 1 67 GLU OE2 O 11.883 24.781 28.922 1.00 . B B . 63 GLU OE2 1 1
14 29177 2 1 68 GLN C C 16.039 28.241 27.127 1.00 . B B . 64 GLN C 1 1
14 29178 2 1 68 GLN CA C 14.551 27.890 26.972 1.00 . B B . 64 GLN CA 1 1
14 29179 2 1 68 GLN CB C 13.843 27.982 28.341 1.00 . B B . 64 GLN CB 1 1
14 29180 2 1 68 GLN CD C 11.905 29.548 27.671 1.00 . B B . 64 GLN CD 1 1
14 29181 2 1 68 GLN CG C 12.328 28.200 28.268 1.00 . B B . 64 GLN CG 1 1
14 29182 2 1 68 GLN H H 15.071 25.867 26.562 1.00 . B B . 64 GLN H 1 1
14 29183 2 1 68 GLN HA H 14.125 28.635 26.304 1.00 . B B . 64 GLN HA 1 1
14 29184 2 1 68 GLN HB2 H 14.048 27.072 28.909 1.00 . B B . 64 GLN HB2 1 1
14 29185 2 1 68 GLN HB3 H 14.269 28.814 28.904 1.00 . B B . 64 GLN HB3 1 1
14 29186 2 1 68 GLN HE21 H 9.960 29.008 27.582 1.00 . B B . 64 GLN HE21 1 1
14 29187 2 1 68 GLN HE22 H 10.348 30.621 27.003 1.00 . B B . 64 GLN HE22 1 1
14 29188 2 1 68 GLN HG2 H 11.879 27.394 27.691 1.00 . B B . 64 GLN HG2 1 1
14 29189 2 1 68 GLN HG3 H 11.915 28.140 29.277 1.00 . B B . 64 GLN HG3 1 1
14 29190 2 1 68 GLN N N 14.362 26.559 26.371 1.00 . B B . 64 GLN N 1 1
14 29191 2 1 68 GLN NE2 N 10.629 29.735 27.402 1.00 . B B . 64 GLN NE2 1 1
14 29192 2 1 68 GLN O O 16.890 27.360 27.265 1.00 . B B . 64 GLN O 1 1
14 29193 2 1 68 GLN OE1 O 12.694 30.461 27.450 1.00 . B B . 64 GLN OE1 1 1
14 29194 2 1 69 ASN C C 17.771 31.007 28.625 1.00 . B B . 65 ASN C 1 1
14 29195 2 1 69 ASN CA C 17.679 30.121 27.357 1.00 . B B . 65 ASN CA 1 1
14 29196 2 1 69 ASN CB C 18.109 30.845 26.063 1.00 . B B . 65 ASN CB 1 1
14 29197 2 1 69 ASN CG C 18.173 29.916 24.857 1.00 . B B . 65 ASN CG 1 1
14 29198 2 1 69 ASN H H 15.565 30.188 27.016 1.00 . B B . 65 ASN H 1 1
14 29199 2 1 69 ASN HA H 18.386 29.308 27.531 1.00 . B B . 65 ASN HA 1 1
14 29200 2 1 69 ASN HB2 H 17.417 31.662 25.859 1.00 . B B . 65 ASN HB2 1 1
14 29201 2 1 69 ASN HB3 H 19.100 31.278 26.202 1.00 . B B . 65 ASN HB3 1 1
14 29202 2 1 69 ASN HD21 H 16.536 30.743 23.996 1.00 . B B . 65 ASN HD21 1 1
14 29203 2 1 69 ASN HD22 H 17.309 29.431 23.113 1.00 . B B . 65 ASN HD22 1 1
14 29204 2 1 69 ASN N N 16.335 29.543 27.151 1.00 . B B . 65 ASN N 1 1
14 29205 2 1 69 ASN ND2 N 17.255 30.039 23.919 1.00 . B B . 65 ASN ND2 1 1
14 29206 2 1 69 ASN O O 18.704 31.804 28.775 1.00 . B B . 65 ASN O 1 1
14 29207 2 1 69 ASN OD1 O 19.045 29.064 24.743 1.00 . B B . 65 ASN OD1 1 1
14 29208 2 1 70 ARG C C 17.779 31.316 31.792 1.00 . B B . 66 ARG C 1 1
14 29209 2 1 70 ARG CA C 16.666 31.649 30.786 1.00 . B B . 66 ARG CA 1 1
14 29210 2 1 70 ARG CB C 15.272 31.410 31.402 1.00 . B B . 66 ARG CB 1 1
14 29211 2 1 70 ARG CD C 12.743 31.638 31.112 1.00 . B B . 66 ARG CD 1 1
14 29212 2 1 70 ARG CG C 14.127 31.979 30.541 1.00 . B B . 66 ARG CG 1 1
14 29213 2 1 70 ARG CZ C 11.518 32.061 33.248 1.00 . B B . 66 ARG CZ 1 1
14 29214 2 1 70 ARG H H 16.092 30.179 29.341 1.00 . B B . 66 ARG H 1 1
14 29215 2 1 70 ARG HA H 16.766 32.709 30.559 1.00 . B B . 66 ARG HA 1 1
14 29216 2 1 70 ARG HB2 H 15.119 30.335 31.540 1.00 . B B . 66 ARG HB2 1 1
14 29217 2 1 70 ARG HB3 H 15.237 31.877 32.384 1.00 . B B . 66 ARG HB3 1 1
14 29218 2 1 70 ARG HD2 H 11.985 31.946 30.389 1.00 . B B . 66 ARG HD2 1 1
14 29219 2 1 70 ARG HD3 H 12.681 30.554 31.236 1.00 . B B . 66 ARG HD3 1 1
14 29220 2 1 70 ARG HE H 13.119 33.063 32.652 1.00 . B B . 66 ARG HE 1 1
14 29221 2 1 70 ARG HG2 H 14.227 33.066 30.459 1.00 . B B . 66 ARG HG2 1 1
14 29222 2 1 70 ARG HG3 H 14.185 31.552 29.541 1.00 . B B . 66 ARG HG3 1 1
14 29223 2 1 70 ARG HH11 H 10.673 30.612 32.168 1.00 . B B . 66 ARG HH11 1 1
14 29224 2 1 70 ARG HH12 H 9.897 30.958 33.693 1.00 . B B . 66 ARG HH12 1 1
14 29225 2 1 70 ARG HH21 H 12.082 33.468 34.561 1.00 . B B . 66 ARG HH21 1 1
14 29226 2 1 70 ARG HH22 H 10.686 32.538 35.007 1.00 . B B . 66 ARG HH22 1 1
14 29227 2 1 70 ARG N N 16.786 30.886 29.527 1.00 . B B . 66 ARG N 1 1
14 29228 2 1 70 ARG NE N 12.491 32.324 32.395 1.00 . B B . 66 ARG NE 1 1
14 29229 2 1 70 ARG NH1 N 10.631 31.135 33.024 1.00 . B B . 66 ARG NH1 1 1
14 29230 2 1 70 ARG NH2 N 11.421 32.738 34.354 1.00 . B B . 66 ARG NH2 1 1
14 29231 2 1 70 ARG O O 18.087 30.116 31.982 1.00 . B B . 66 ARG O 1 1
14 29232 2 1 70 ARG OXT O 18.337 32.263 32.396 1.00 . B B . 66 ARG OXT 1 1
15 29233 1 1 1 GLY C C 22.417 7.471 -1.023 1.00 . A A . -3 GLY C 1 1
15 29234 1 1 1 GLY CA C 23.513 8.512 -0.802 1.00 . A A . -3 GLY CA 1 1
15 29235 1 1 1 GLY H1 H 24.445 8.297 -2.621 1.00 . A A . -3 GLY H1 1 1
15 29236 1 1 1 GLY H2 H 25.081 7.360 -1.444 1.00 . A A . -3 GLY H2 1 1
15 29237 1 1 1 GLY H3 H 25.406 8.960 -1.465 1.00 . A A . -3 GLY H3 1 1
15 29238 1 1 1 GLY HA2 H 23.801 8.483 0.248 1.00 . A A . -3 GLY HA2 1 1
15 29239 1 1 1 GLY HA3 H 23.105 9.498 -1.030 1.00 . A A . -3 GLY HA3 1 1
15 29240 1 1 1 GLY N N 24.700 8.267 -1.644 1.00 . A A . -3 GLY N 1 1
15 29241 1 1 1 GLY O O 22.710 6.372 -1.508 1.00 . A A . -3 GLY O 1 1
15 29242 1 1 2 PRO C C 19.638 6.733 -2.372 1.00 . A A . -2 PRO C 1 1
15 29243 1 1 2 PRO CA C 20.006 6.885 -0.879 1.00 . A A . -2 PRO CA 1 1
15 29244 1 1 2 PRO CB C 18.858 7.499 -0.071 1.00 . A A . -2 PRO CB 1 1
15 29245 1 1 2 PRO CD C 20.710 9.010 -0.023 1.00 . A A . -2 PRO CD 1 1
15 29246 1 1 2 PRO CG C 19.181 8.991 -0.069 1.00 . A A . -2 PRO CG 1 1
15 29247 1 1 2 PRO HA H 20.226 5.902 -0.472 1.00 . A A . -2 PRO HA 1 1
15 29248 1 1 2 PRO HB2 H 17.882 7.310 -0.517 1.00 . A A . -2 PRO HB2 1 1
15 29249 1 1 2 PRO HB3 H 18.885 7.127 0.950 1.00 . A A . -2 PRO HB3 1 1
15 29250 1 1 2 PRO HD2 H 21.075 9.891 -0.551 1.00 . A A . -2 PRO HD2 1 1
15 29251 1 1 2 PRO HD3 H 21.043 9.024 1.014 1.00 . A A . -2 PRO HD3 1 1
15 29252 1 1 2 PRO HG2 H 18.837 9.449 -0.997 1.00 . A A . -2 PRO HG2 1 1
15 29253 1 1 2 PRO HG3 H 18.739 9.485 0.798 1.00 . A A . -2 PRO HG3 1 1
15 29254 1 1 2 PRO N N 21.152 7.771 -0.661 1.00 . A A . -2 PRO N 1 1
15 29255 1 1 2 PRO O O 19.897 7.620 -3.193 1.00 . A A . -2 PRO O 1 1
15 29256 1 1 3 GLY C C 17.128 5.905 -4.350 1.00 . A A . -1 GLY C 1 1
15 29257 1 1 3 GLY CA C 18.508 5.291 -4.059 1.00 . A A . -1 GLY CA 1 1
15 29258 1 1 3 GLY H H 18.905 4.884 -2.006 1.00 . A A . -1 GLY H 1 1
15 29259 1 1 3 GLY HA2 H 19.214 5.640 -4.815 1.00 . A A . -1 GLY HA2 1 1
15 29260 1 1 3 GLY HA3 H 18.437 4.208 -4.165 1.00 . A A . -1 GLY HA3 1 1
15 29261 1 1 3 GLY N N 19.020 5.600 -2.720 1.00 . A A . -1 GLY N 1 1
15 29262 1 1 3 GLY O O 16.812 7.015 -3.912 1.00 . A A . -1 GLY O 1 1
15 29263 1 1 4 SER C C 14.020 5.586 -4.159 1.00 . A A . 0 SER C 1 1
15 29264 1 1 4 SER CA C 14.908 5.534 -5.419 1.00 . A A . 0 SER CA 1 1
15 29265 1 1 4 SER CB C 14.347 4.550 -6.452 1.00 . A A . 0 SER CB 1 1
15 29266 1 1 4 SER H H 16.638 4.275 -5.442 1.00 . A A . 0 SER H 1 1
15 29267 1 1 4 SER HA H 14.910 6.523 -5.872 1.00 . A A . 0 SER HA 1 1
15 29268 1 1 4 SER HB2 H 15.027 4.512 -7.305 1.00 . A A . 0 SER HB2 1 1
15 29269 1 1 4 SER HB3 H 14.287 3.554 -6.013 1.00 . A A . 0 SER HB3 1 1
15 29270 1 1 4 SER HG H 12.773 4.334 -7.607 1.00 . A A . 0 SER HG 1 1
15 29271 1 1 4 SER N N 16.302 5.172 -5.110 1.00 . A A . 0 SER N 1 1
15 29272 1 1 4 SER O O 14.335 4.970 -3.134 1.00 . A A . 0 SER O 1 1
15 29273 1 1 4 SER OG O 13.067 4.954 -6.907 1.00 . A A . 0 SER OG 1 1
15 29274 1 1 5 MET C C 12.792 7.385 -1.970 1.00 . A A . 1 MET C 1 1
15 29275 1 1 5 MET CA C 12.030 6.640 -3.086 1.00 . A A . 1 MET CA 1 1
15 29276 1 1 5 MET CB C 11.205 5.413 -2.628 1.00 . A A . 1 MET CB 1 1
15 29277 1 1 5 MET CE C 10.390 2.174 -2.821 1.00 . A A . 1 MET CE 1 1
15 29278 1 1 5 MET CG C 10.378 4.808 -3.771 1.00 . A A . 1 MET CG 1 1
15 29279 1 1 5 MET H H 12.677 6.734 -5.121 1.00 . A A . 1 MET H 1 1
15 29280 1 1 5 MET HA H 11.290 7.361 -3.435 1.00 . A A . 1 MET HA 1 1
15 29281 1 1 5 MET HB2 H 11.874 4.653 -2.220 1.00 . A A . 1 MET HB2 1 1
15 29282 1 1 5 MET HB3 H 10.513 5.713 -1.839 1.00 . A A . 1 MET HB3 1 1
15 29283 1 1 5 MET HE1 H 11.044 1.964 -3.665 1.00 . A A . 1 MET HE1 1 1
15 29284 1 1 5 MET HE2 H 10.993 2.481 -1.968 1.00 . A A . 1 MET HE2 1 1
15 29285 1 1 5 MET HE3 H 9.842 1.268 -2.563 1.00 . A A . 1 MET HE3 1 1
15 29286 1 1 5 MET HG2 H 9.799 5.606 -4.233 1.00 . A A . 1 MET HG2 1 1
15 29287 1 1 5 MET HG3 H 11.053 4.410 -4.535 1.00 . A A . 1 MET HG3 1 1
15 29288 1 1 5 MET N N 12.901 6.313 -4.226 1.00 . A A . 1 MET N 1 1
15 29289 1 1 5 MET O O 13.456 8.386 -2.259 1.00 . A A . 1 MET O 1 1
15 29290 1 1 5 MET SD S 9.223 3.490 -3.277 1.00 . A A . 1 MET SD 1 1
15 29291 1 1 6 CYS C C 12.634 8.986 0.751 1.00 . A A . 2 CYS C 1 1
15 29292 1 1 6 CYS CA C 13.226 7.577 0.490 1.00 . A A . 2 CYS CA 1 1
15 29293 1 1 6 CYS CB C 14.770 7.517 0.481 1.00 . A A . 2 CYS CB 1 1
15 29294 1 1 6 CYS H H 12.148 6.091 -0.586 1.00 . A A . 2 CYS H 1 1
15 29295 1 1 6 CYS HA H 12.909 6.977 1.342 1.00 . A A . 2 CYS HA 1 1
15 29296 1 1 6 CYS HB2 H 15.166 8.078 -0.367 1.00 . A A . 2 CYS HB2 1 1
15 29297 1 1 6 CYS HB3 H 15.163 7.961 1.395 1.00 . A A . 2 CYS HB3 1 1
15 29298 1 1 6 CYS HG H 14.626 5.319 1.428 1.00 . A A . 2 CYS HG 1 1
15 29299 1 1 6 CYS N N 12.697 6.926 -0.718 1.00 . A A . 2 CYS N 1 1
15 29300 1 1 6 CYS O O 11.675 9.398 0.093 1.00 . A A . 2 CYS O 1 1
15 29301 1 1 6 CYS SG S 15.337 5.784 0.388 1.00 . A A . 2 CYS SG 1 1
15 29302 1 1 7 MET C C 11.323 10.785 3.094 1.00 . A A . 3 MET C 1 1
15 29303 1 1 7 MET CA C 12.670 10.935 2.363 1.00 . A A . 3 MET CA 1 1
15 29304 1 1 7 MET CB C 12.662 12.127 1.380 1.00 . A A . 3 MET CB 1 1
15 29305 1 1 7 MET CE C 14.245 11.713 -1.538 1.00 . A A . 3 MET CE 1 1
15 29306 1 1 7 MET CG C 14.061 12.667 1.056 1.00 . A A . 3 MET CG 1 1
15 29307 1 1 7 MET H H 13.984 9.286 2.200 1.00 . A A . 3 MET H 1 1
15 29308 1 1 7 MET HA H 13.388 11.204 3.138 1.00 . A A . 3 MET HA 1 1
15 29309 1 1 7 MET HB2 H 12.136 11.879 0.461 1.00 . A A . 3 MET HB2 1 1
15 29310 1 1 7 MET HB3 H 12.105 12.944 1.845 1.00 . A A . 3 MET HB3 1 1
15 29311 1 1 7 MET HE1 H 14.806 11.184 -2.310 1.00 . A A . 3 MET HE1 1 1
15 29312 1 1 7 MET HE2 H 13.267 11.241 -1.428 1.00 . A A . 3 MET HE2 1 1
15 29313 1 1 7 MET HE3 H 14.116 12.752 -1.839 1.00 . A A . 3 MET HE3 1 1
15 29314 1 1 7 MET HG2 H 13.932 13.620 0.542 1.00 . A A . 3 MET HG2 1 1
15 29315 1 1 7 MET HG3 H 14.576 12.865 1.996 1.00 . A A . 3 MET HG3 1 1
15 29316 1 1 7 MET N N 13.180 9.698 1.750 1.00 . A A . 3 MET N 1 1
15 29317 1 1 7 MET O O 10.503 9.906 2.815 1.00 . A A . 3 MET O 1 1
15 29318 1 1 7 MET SD S 15.157 11.639 0.030 1.00 . A A . 3 MET SD 1 1
15 29319 1 1 8 ALA C C 8.809 12.633 4.175 1.00 . A A . 4 ALA C 1 1
15 29320 1 1 8 ALA CA C 9.885 11.770 4.877 1.00 . A A . 4 ALA CA 1 1
15 29321 1 1 8 ALA CB C 10.298 12.364 6.235 1.00 . A A . 4 ALA CB 1 1
15 29322 1 1 8 ALA H H 11.819 12.360 4.236 1.00 . A A . 4 ALA H 1 1
15 29323 1 1 8 ALA HA H 9.466 10.774 5.054 1.00 . A A . 4 ALA HA 1 1
15 29324 1 1 8 ALA HB1 H 10.752 13.344 6.093 1.00 . A A . 4 ALA HB1 1 1
15 29325 1 1 8 ALA HB2 H 9.429 12.471 6.888 1.00 . A A . 4 ALA HB2 1 1
15 29326 1 1 8 ALA HB3 H 11.003 11.692 6.727 1.00 . A A . 4 ALA HB3 1 1
15 29327 1 1 8 ALA N N 11.108 11.659 4.080 1.00 . A A . 4 ALA N 1 1
15 29328 1 1 8 ALA O O 9.046 13.206 3.099 1.00 . A A . 4 ALA O 1 1
15 29329 1 1 9 LYS C C 6.154 14.529 5.733 1.00 . A A . 5 LYS C 1 1
15 29330 1 1 9 LYS CA C 6.606 13.762 4.493 1.00 . A A . 5 LYS CA 1 1
15 29331 1 1 9 LYS CB C 5.440 13.092 3.745 1.00 . A A . 5 LYS CB 1 1
15 29332 1 1 9 LYS CD C 3.467 11.549 3.675 1.00 . A A . 5 LYS CD 1 1
15 29333 1 1 9 LYS CE C 2.543 10.608 4.455 1.00 . A A . 5 LYS CE 1 1
15 29334 1 1 9 LYS CG C 4.603 12.089 4.559 1.00 . A A . 5 LYS CG 1 1
15 29335 1 1 9 LYS H H 7.525 12.238 5.674 1.00 . A A . 5 LYS H 1 1
15 29336 1 1 9 LYS HA H 7.039 14.495 3.812 1.00 . A A . 5 LYS HA 1 1
15 29337 1 1 9 LYS HB2 H 4.764 13.878 3.396 1.00 . A A . 5 LYS HB2 1 1
15 29338 1 1 9 LYS HB3 H 5.842 12.575 2.871 1.00 . A A . 5 LYS HB3 1 1
15 29339 1 1 9 LYS HD2 H 2.881 12.392 3.306 1.00 . A A . 5 LYS HD2 1 1
15 29340 1 1 9 LYS HD3 H 3.897 11.013 2.827 1.00 . A A . 5 LYS HD3 1 1
15 29341 1 1 9 LYS HE2 H 3.100 9.716 4.753 1.00 . A A . 5 LYS HE2 1 1
15 29342 1 1 9 LYS HE3 H 2.209 11.123 5.361 1.00 . A A . 5 LYS HE3 1 1
15 29343 1 1 9 LYS HG2 H 5.226 11.257 4.885 1.00 . A A . 5 LYS HG2 1 1
15 29344 1 1 9 LYS HG3 H 4.170 12.588 5.428 1.00 . A A . 5 LYS HG3 1 1
15 29345 1 1 9 LYS HZ1 H 1.622 9.735 2.806 1.00 . A A . 5 LYS HZ1 1 1
15 29346 1 1 9 LYS HZ2 H 0.735 9.645 4.181 1.00 . A A . 5 LYS HZ2 1 1
15 29347 1 1 9 LYS HZ3 H 0.846 11.069 3.373 1.00 . A A . 5 LYS HZ3 1 1
15 29348 1 1 9 LYS N N 7.648 12.775 4.818 1.00 . A A . 5 LYS N 1 1
15 29349 1 1 9 LYS NZ N 1.363 10.231 3.647 1.00 . A A . 5 LYS NZ 1 1
15 29350 1 1 9 LYS O O 6.077 13.955 6.821 1.00 . A A . 5 LYS O 1 1
15 29351 1 1 10 VAL C C 3.898 16.880 6.606 1.00 . A A . 6 VAL C 1 1
15 29352 1 1 10 VAL CA C 5.414 16.712 6.671 1.00 . A A . 6 VAL CA 1 1
15 29353 1 1 10 VAL CB C 6.133 18.078 6.621 1.00 . A A . 6 VAL CB 1 1
15 29354 1 1 10 VAL CG1 C 5.786 18.962 7.828 1.00 . A A . 6 VAL CG1 1 1
15 29355 1 1 10 VAL CG2 C 7.657 17.915 6.578 1.00 . A A . 6 VAL CG2 1 1
15 29356 1 1 10 VAL H H 5.905 16.201 4.643 1.00 . A A . 6 VAL H 1 1
15 29357 1 1 10 VAL HA H 5.650 16.257 7.625 1.00 . A A . 6 VAL HA 1 1
15 29358 1 1 10 VAL HB H 5.824 18.605 5.721 1.00 . A A . 6 VAL HB 1 1
15 29359 1 1 10 VAL HG11 H 4.732 19.238 7.816 1.00 . A A . 6 VAL HG11 1 1
15 29360 1 1 10 VAL HG12 H 6.013 18.427 8.752 1.00 . A A . 6 VAL HG12 1 1
15 29361 1 1 10 VAL HG13 H 6.372 19.878 7.788 1.00 . A A . 6 VAL HG13 1 1
15 29362 1 1 10 VAL HG21 H 7.937 17.443 5.640 1.00 . A A . 6 VAL HG21 1 1
15 29363 1 1 10 VAL HG22 H 8.133 18.894 6.623 1.00 . A A . 6 VAL HG22 1 1
15 29364 1 1 10 VAL HG23 H 8.002 17.316 7.416 1.00 . A A . 6 VAL HG23 1 1
15 29365 1 1 10 VAL N N 5.866 15.822 5.582 1.00 . A A . 6 VAL N 1 1
15 29366 1 1 10 VAL O O 3.342 16.983 5.510 1.00 . A A . 6 VAL O 1 1
15 29367 1 1 11 VAL C C 1.355 18.035 9.004 1.00 . A A . 7 VAL C 1 1
15 29368 1 1 11 VAL CA C 1.758 17.122 7.841 1.00 . A A . 7 VAL CA 1 1
15 29369 1 1 11 VAL CB C 1.048 15.754 7.860 1.00 . A A . 7 VAL CB 1 1
15 29370 1 1 11 VAL CG1 C 1.136 15.019 9.203 1.00 . A A . 7 VAL CG1 1 1
15 29371 1 1 11 VAL CG2 C -0.425 15.880 7.458 1.00 . A A . 7 VAL CG2 1 1
15 29372 1 1 11 VAL H H 3.732 16.784 8.619 1.00 . A A . 7 VAL H 1 1
15 29373 1 1 11 VAL HA H 1.451 17.638 6.928 1.00 . A A . 7 VAL HA 1 1
15 29374 1 1 11 VAL HB H 1.531 15.118 7.115 1.00 . A A . 7 VAL HB 1 1
15 29375 1 1 11 VAL HG11 H 0.720 14.020 9.098 1.00 . A A . 7 VAL HG11 1 1
15 29376 1 1 11 VAL HG12 H 2.178 14.932 9.502 1.00 . A A . 7 VAL HG12 1 1
15 29377 1 1 11 VAL HG13 H 0.580 15.560 9.971 1.00 . A A . 7 VAL HG13 1 1
15 29378 1 1 11 VAL HG21 H -0.868 14.887 7.383 1.00 . A A . 7 VAL HG21 1 1
15 29379 1 1 11 VAL HG22 H -0.981 16.468 8.191 1.00 . A A . 7 VAL HG22 1 1
15 29380 1 1 11 VAL HG23 H -0.495 16.353 6.477 1.00 . A A . 7 VAL HG23 1 1
15 29381 1 1 11 VAL N N 3.219 16.926 7.756 1.00 . A A . 7 VAL N 1 1
15 29382 1 1 11 VAL O O 1.969 18.001 10.078 1.00 . A A . 7 VAL O 1 1
15 29383 1 1 12 LEU C C -1.603 20.245 9.592 1.00 . A A . 8 LEU C 1 1
15 29384 1 1 12 LEU CA C -0.105 19.920 9.719 1.00 . A A . 8 LEU CA 1 1
15 29385 1 1 12 LEU CB C 0.756 21.181 9.500 1.00 . A A . 8 LEU CB 1 1
15 29386 1 1 12 LEU CD1 C -0.440 23.055 8.218 1.00 . A A . 8 LEU CD1 1 1
15 29387 1 1 12 LEU CD2 C 1.893 22.461 7.644 1.00 . A A . 8 LEU CD2 1 1
15 29388 1 1 12 LEU CG C 0.561 21.898 8.143 1.00 . A A . 8 LEU CG 1 1
15 29389 1 1 12 LEU H H -0.116 18.836 7.879 1.00 . A A . 8 LEU H 1 1
15 29390 1 1 12 LEU HA H 0.058 19.574 10.743 1.00 . A A . 8 LEU HA 1 1
15 29391 1 1 12 LEU HB2 H 0.569 21.884 10.315 1.00 . A A . 8 LEU HB2 1 1
15 29392 1 1 12 LEU HB3 H 1.793 20.857 9.579 1.00 . A A . 8 LEU HB3 1 1
15 29393 1 1 12 LEU HD11 H -0.494 23.563 7.257 1.00 . A A . 8 LEU HD11 1 1
15 29394 1 1 12 LEU HD12 H -1.435 22.689 8.460 1.00 . A A . 8 LEU HD12 1 1
15 29395 1 1 12 LEU HD13 H -0.132 23.775 8.974 1.00 . A A . 8 LEU HD13 1 1
15 29396 1 1 12 LEU HD21 H 1.755 22.925 6.671 1.00 . A A . 8 LEU HD21 1 1
15 29397 1 1 12 LEU HD22 H 2.275 23.217 8.330 1.00 . A A . 8 LEU HD22 1 1
15 29398 1 1 12 LEU HD23 H 2.626 21.666 7.532 1.00 . A A . 8 LEU HD23 1 1
15 29399 1 1 12 LEU HG H 0.221 21.178 7.405 1.00 . A A . 8 LEU HG 1 1
15 29400 1 1 12 LEU N N 0.336 18.870 8.790 1.00 . A A . 8 LEU N 1 1
15 29401 1 1 12 LEU O O -2.218 20.013 8.549 1.00 . A A . 8 LEU O 1 1
15 29402 1 1 13 THR C C -3.476 22.924 10.854 1.00 . A A . 9 THR C 1 1
15 29403 1 1 13 THR CA C -3.525 21.400 10.688 1.00 . A A . 9 THR CA 1 1
15 29404 1 1 13 THR CB C -4.359 20.768 11.822 1.00 . A A . 9 THR CB 1 1
15 29405 1 1 13 THR CG2 C -5.851 21.071 11.677 1.00 . A A . 9 THR CG2 1 1
15 29406 1 1 13 THR H H -1.564 21.035 11.452 1.00 . A A . 9 THR H 1 1
15 29407 1 1 13 THR HA H -4.025 21.193 9.742 1.00 . A A . 9 THR HA 1 1
15 29408 1 1 13 THR HB H -4.010 21.142 12.788 1.00 . A A . 9 THR HB 1 1
15 29409 1 1 13 THR HG1 H -3.300 19.159 12.041 1.00 . A A . 9 THR HG1 1 1
15 29410 1 1 13 THR HG21 H -6.402 20.574 12.473 1.00 . A A . 9 THR HG21 1 1
15 29411 1 1 13 THR HG22 H -6.022 22.146 11.749 1.00 . A A . 9 THR HG22 1 1
15 29412 1 1 13 THR HG23 H -6.209 20.713 10.708 1.00 . A A . 9 THR HG23 1 1
15 29413 1 1 13 THR N N -2.155 20.847 10.652 1.00 . A A . 9 THR N 1 1
15 29414 1 1 13 THR O O -2.753 23.443 11.708 1.00 . A A . 9 THR O 1 1
15 29415 1 1 13 THR OG1 O -4.226 19.360 11.815 1.00 . A A . 9 THR OG1 1 1
15 29416 1 1 14 LYS C C -5.354 25.637 11.040 1.00 . A A . 10 LYS C 1 1
15 29417 1 1 14 LYS CA C -4.333 25.118 10.016 1.00 . A A . 10 LYS CA 1 1
15 29418 1 1 14 LYS CB C -4.687 25.602 8.602 1.00 . A A . 10 LYS CB 1 1
15 29419 1 1 14 LYS CD C -3.853 25.897 6.199 1.00 . A A . 10 LYS CD 1 1
15 29420 1 1 14 LYS CE C -5.149 25.440 5.518 1.00 . A A . 10 LYS CE 1 1
15 29421 1 1 14 LYS CG C -3.625 25.208 7.557 1.00 . A A . 10 LYS CG 1 1
15 29422 1 1 14 LYS H H -4.841 23.140 9.389 1.00 . A A . 10 LYS H 1 1
15 29423 1 1 14 LYS HA H -3.366 25.542 10.286 1.00 . A A . 10 LYS HA 1 1
15 29424 1 1 14 LYS HB2 H -5.655 25.191 8.323 1.00 . A A . 10 LYS HB2 1 1
15 29425 1 1 14 LYS HB3 H -4.765 26.689 8.619 1.00 . A A . 10 LYS HB3 1 1
15 29426 1 1 14 LYS HD2 H -3.873 26.977 6.356 1.00 . A A . 10 LYS HD2 1 1
15 29427 1 1 14 LYS HD3 H -3.010 25.670 5.544 1.00 . A A . 10 LYS HD3 1 1
15 29428 1 1 14 LYS HE2 H -5.110 24.357 5.386 1.00 . A A . 10 LYS HE2 1 1
15 29429 1 1 14 LYS HE3 H -5.993 25.670 6.174 1.00 . A A . 10 LYS HE3 1 1
15 29430 1 1 14 LYS HG2 H -2.644 25.505 7.928 1.00 . A A . 10 LYS HG2 1 1
15 29431 1 1 14 LYS HG3 H -3.631 24.123 7.414 1.00 . A A . 10 LYS HG3 1 1
15 29432 1 1 14 LYS HZ1 H -4.581 25.894 3.571 1.00 . A A . 10 LYS HZ1 1 1
15 29433 1 1 14 LYS HZ2 H -6.200 25.817 3.768 1.00 . A A . 10 LYS HZ2 1 1
15 29434 1 1 14 LYS HZ3 H -5.374 27.112 4.310 1.00 . A A . 10 LYS HZ3 1 1
15 29435 1 1 14 LYS N N -4.233 23.648 10.023 1.00 . A A . 10 LYS N 1 1
15 29436 1 1 14 LYS NZ N -5.337 26.109 4.207 1.00 . A A . 10 LYS NZ 1 1
15 29437 1 1 14 LYS O O -6.271 24.912 11.433 1.00 . A A . 10 LYS O 1 1
15 29438 1 1 15 ALA C C -7.657 27.691 11.600 1.00 . A A . 11 ALA C 1 1
15 29439 1 1 15 ALA CA C -6.242 27.616 12.229 1.00 . A A . 11 ALA CA 1 1
15 29440 1 1 15 ALA CB C -5.694 29.016 12.536 1.00 . A A . 11 ALA CB 1 1
15 29441 1 1 15 ALA H H -4.487 27.454 11.023 1.00 . A A . 11 ALA H 1 1
15 29442 1 1 15 ALA HA H -6.333 27.074 13.173 1.00 . A A . 11 ALA HA 1 1
15 29443 1 1 15 ALA HB1 H -4.713 28.944 13.012 1.00 . A A . 11 ALA HB1 1 1
15 29444 1 1 15 ALA HB2 H -5.608 29.587 11.608 1.00 . A A . 11 ALA HB2 1 1
15 29445 1 1 15 ALA HB3 H -6.370 29.531 13.216 1.00 . A A . 11 ALA HB3 1 1
15 29446 1 1 15 ALA N N -5.262 26.921 11.382 1.00 . A A . 11 ALA N 1 1
15 29447 1 1 15 ALA O O -8.651 27.815 12.319 1.00 . A A . 11 ALA O 1 1
15 29448 1 1 16 ASP C C -9.721 26.086 9.667 1.00 . A A . 12 ASP C 1 1
15 29449 1 1 16 ASP CA C -9.023 27.461 9.517 1.00 . A A . 12 ASP CA 1 1
15 29450 1 1 16 ASP CB C -8.760 27.751 8.028 1.00 . A A . 12 ASP CB 1 1
15 29451 1 1 16 ASP CG C -8.178 29.144 7.714 1.00 . A A . 12 ASP CG 1 1
15 29452 1 1 16 ASP H H -6.900 27.534 9.739 1.00 . A A . 12 ASP H 1 1
15 29453 1 1 16 ASP HA H -9.718 28.218 9.889 1.00 . A A . 12 ASP HA 1 1
15 29454 1 1 16 ASP HB2 H -8.080 26.995 7.640 1.00 . A A . 12 ASP HB2 1 1
15 29455 1 1 16 ASP HB3 H -9.701 27.647 7.485 1.00 . A A . 12 ASP HB3 1 1
15 29456 1 1 16 ASP N N -7.758 27.575 10.268 1.00 . A A . 12 ASP N 1 1
15 29457 1 1 16 ASP O O -10.844 25.904 9.187 1.00 . A A . 12 ASP O 1 1
15 29458 1 1 16 ASP OD1 O -7.579 29.301 6.624 1.00 . A A . 12 ASP OD1 1 1
15 29459 1 1 16 ASP OD2 O -8.336 30.098 8.513 1.00 . A A . 12 ASP OD2 1 1
15 29460 1 1 17 GLY C C -9.214 22.786 9.275 1.00 . A A . 13 GLY C 1 1
15 29461 1 1 17 GLY CA C -9.544 23.720 10.455 1.00 . A A . 13 GLY CA 1 1
15 29462 1 1 17 GLY H H -8.161 25.323 10.694 1.00 . A A . 13 GLY H 1 1
15 29463 1 1 17 GLY HA2 H -9.085 23.295 11.348 1.00 . A A . 13 GLY HA2 1 1
15 29464 1 1 17 GLY HA3 H -10.627 23.721 10.594 1.00 . A A . 13 GLY HA3 1 1
15 29465 1 1 17 GLY N N -9.070 25.103 10.303 1.00 . A A . 13 GLY N 1 1
15 29466 1 1 17 GLY O O -9.446 21.578 9.365 1.00 . A A . 13 GLY O 1 1
15 29467 1 1 18 GLY C C -6.727 21.912 7.385 1.00 . A A . 14 GLY C 1 1
15 29468 1 1 18 GLY CA C -8.102 22.526 7.072 1.00 . A A . 14 GLY CA 1 1
15 29469 1 1 18 GLY H H -8.477 24.310 8.182 1.00 . A A . 14 GLY H 1 1
15 29470 1 1 18 GLY HA2 H -8.793 21.719 6.819 1.00 . A A . 14 GLY HA2 1 1
15 29471 1 1 18 GLY HA3 H -8.015 23.156 6.187 1.00 . A A . 14 GLY HA3 1 1
15 29472 1 1 18 GLY N N -8.647 23.317 8.186 1.00 . A A . 14 GLY N 1 1
15 29473 1 1 18 GLY O O -6.099 22.241 8.395 1.00 . A A . 14 GLY O 1 1
15 29474 1 1 19 ARG C C -4.068 20.513 5.371 1.00 . A A . 15 ARG C 1 1
15 29475 1 1 19 ARG CA C -4.929 20.353 6.623 1.00 . A A . 15 ARG CA 1 1
15 29476 1 1 19 ARG CB C -5.118 18.868 6.990 1.00 . A A . 15 ARG CB 1 1
15 29477 1 1 19 ARG CD C -5.527 17.243 8.923 1.00 . A A . 15 ARG CD 1 1
15 29478 1 1 19 ARG CG C -5.491 18.706 8.475 1.00 . A A . 15 ARG CG 1 1
15 29479 1 1 19 ARG CZ C -5.787 16.162 11.173 1.00 . A A . 15 ARG CZ 1 1
15 29480 1 1 19 ARG H H -6.804 20.820 5.690 1.00 . A A . 15 ARG H 1 1
15 29481 1 1 19 ARG HA H -4.353 20.827 7.422 1.00 . A A . 15 ARG HA 1 1
15 29482 1 1 19 ARG HB2 H -5.893 18.426 6.363 1.00 . A A . 15 ARG HB2 1 1
15 29483 1 1 19 ARG HB3 H -4.185 18.332 6.817 1.00 . A A . 15 ARG HB3 1 1
15 29484 1 1 19 ARG HD2 H -6.445 16.789 8.545 1.00 . A A . 15 ARG HD2 1 1
15 29485 1 1 19 ARG HD3 H -4.657 16.719 8.523 1.00 . A A . 15 ARG HD3 1 1
15 29486 1 1 19 ARG HE H -5.109 17.992 10.871 1.00 . A A . 15 ARG HE 1 1
15 29487 1 1 19 ARG HG2 H -4.736 19.221 9.072 1.00 . A A . 15 ARG HG2 1 1
15 29488 1 1 19 ARG HG3 H -6.460 19.164 8.669 1.00 . A A . 15 ARG HG3 1 1
15 29489 1 1 19 ARG HH11 H -6.322 14.911 9.706 1.00 . A A . 15 ARG HH11 1 1
15 29490 1 1 19 ARG HH12 H -6.433 14.267 11.325 1.00 . A A . 15 ARG HH12 1 1
15 29491 1 1 19 ARG HH21 H -5.338 17.164 12.838 1.00 . A A . 15 ARG HH21 1 1
15 29492 1 1 19 ARG HH22 H -5.889 15.524 13.079 1.00 . A A . 15 ARG HH22 1 1
15 29493 1 1 19 ARG N N -6.239 21.030 6.507 1.00 . A A . 15 ARG N 1 1
15 29494 1 1 19 ARG NE N -5.478 17.176 10.393 1.00 . A A . 15 ARG NE 1 1
15 29495 1 1 19 ARG NH1 N -6.218 15.026 10.699 1.00 . A A . 15 ARG NH1 1 1
15 29496 1 1 19 ARG NH2 N -5.665 16.288 12.460 1.00 . A A . 15 ARG NH2 1 1
15 29497 1 1 19 ARG O O -4.582 20.708 4.268 1.00 . A A . 15 ARG O 1 1
15 29498 1 1 20 VAL C C -0.715 19.360 4.685 1.00 . A A . 16 VAL C 1 1
15 29499 1 1 20 VAL CA C -1.722 20.498 4.498 1.00 . A A . 16 VAL CA 1 1
15 29500 1 1 20 VAL CB C -1.022 21.876 4.484 1.00 . A A . 16 VAL CB 1 1
15 29501 1 1 20 VAL CG1 C 0.021 21.990 3.360 1.00 . A A . 16 VAL CG1 1 1
15 29502 1 1 20 VAL CG2 C -2.033 23.019 4.318 1.00 . A A . 16 VAL CG2 1 1
15 29503 1 1 20 VAL H H -2.431 20.219 6.499 1.00 . A A . 16 VAL H 1 1
15 29504 1 1 20 VAL HA H -2.202 20.359 3.529 1.00 . A A . 16 VAL HA 1 1
15 29505 1 1 20 VAL HB H -0.507 22.031 5.429 1.00 . A A . 16 VAL HB 1 1
15 29506 1 1 20 VAL HG11 H 0.847 21.302 3.547 1.00 . A A . 16 VAL HG11 1 1
15 29507 1 1 20 VAL HG12 H -0.437 21.755 2.396 1.00 . A A . 16 VAL HG12 1 1
15 29508 1 1 20 VAL HG13 H 0.426 23.002 3.327 1.00 . A A . 16 VAL HG13 1 1
15 29509 1 1 20 VAL HG21 H -2.698 23.063 5.181 1.00 . A A . 16 VAL HG21 1 1
15 29510 1 1 20 VAL HG22 H -1.505 23.974 4.248 1.00 . A A . 16 VAL HG22 1 1
15 29511 1 1 20 VAL HG23 H -2.621 22.871 3.409 1.00 . A A . 16 VAL HG23 1 1
15 29512 1 1 20 VAL N N -2.749 20.415 5.555 1.00 . A A . 16 VAL N 1 1
15 29513 1 1 20 VAL O O -0.337 19.045 5.815 1.00 . A A . 16 VAL O 1 1
15 29514 1 1 21 GLU C C 1.596 17.646 2.421 1.00 . A A . 17 GLU C 1 1
15 29515 1 1 21 GLU CA C 0.573 17.548 3.573 1.00 . A A . 17 GLU CA 1 1
15 29516 1 1 21 GLU CB C -0.327 16.309 3.467 1.00 . A A . 17 GLU CB 1 1
15 29517 1 1 21 GLU CD C -0.438 13.758 3.565 1.00 . A A . 17 GLU CD 1 1
15 29518 1 1 21 GLU CG C 0.425 15.015 3.782 1.00 . A A . 17 GLU CG 1 1
15 29519 1 1 21 GLU H H -0.656 19.025 2.694 1.00 . A A . 17 GLU H 1 1
15 29520 1 1 21 GLU HA H 1.121 17.495 4.513 1.00 . A A . 17 GLU HA 1 1
15 29521 1 1 21 GLU HB2 H -1.158 16.403 4.171 1.00 . A A . 17 GLU HB2 1 1
15 29522 1 1 21 GLU HB3 H -0.737 16.258 2.461 1.00 . A A . 17 GLU HB3 1 1
15 29523 1 1 21 GLU HG2 H 1.313 14.971 3.157 1.00 . A A . 17 GLU HG2 1 1
15 29524 1 1 21 GLU HG3 H 0.759 15.058 4.819 1.00 . A A . 17 GLU HG3 1 1
15 29525 1 1 21 GLU N N -0.293 18.732 3.589 1.00 . A A . 17 GLU N 1 1
15 29526 1 1 21 GLU O O 1.223 17.922 1.276 1.00 . A A . 17 GLU O 1 1
15 29527 1 1 21 GLU OE1 O -1.673 13.789 3.789 1.00 . A A . 17 GLU OE1 1 1
15 29528 1 1 21 GLU OE2 O 0.126 12.706 3.174 1.00 . A A . 17 GLU OE2 1 1
15 29529 1 1 22 ILE C C 4.993 16.624 1.746 1.00 . A A . 18 ILE C 1 1
15 29530 1 1 22 ILE CA C 4.013 17.800 1.824 1.00 . A A . 18 ILE CA 1 1
15 29531 1 1 22 ILE CB C 4.719 19.099 2.301 1.00 . A A . 18 ILE CB 1 1
15 29532 1 1 22 ILE CD1 C 4.302 21.543 3.007 1.00 . A A . 18 ILE CD1 1 1
15 29533 1 1 22 ILE CG1 C 3.738 20.295 2.324 1.00 . A A . 18 ILE CG1 1 1
15 29534 1 1 22 ILE CG2 C 5.941 19.416 1.419 1.00 . A A . 18 ILE CG2 1 1
15 29535 1 1 22 ILE H H 3.120 17.222 3.678 1.00 . A A . 18 ILE H 1 1
15 29536 1 1 22 ILE HA H 3.639 17.989 0.815 1.00 . A A . 18 ILE HA 1 1
15 29537 1 1 22 ILE HB H 5.076 18.933 3.320 1.00 . A A . 18 ILE HB 1 1
15 29538 1 1 22 ILE HD11 H 5.082 21.997 2.400 1.00 . A A . 18 ILE HD11 1 1
15 29539 1 1 22 ILE HD12 H 3.492 22.261 3.126 1.00 . A A . 18 ILE HD12 1 1
15 29540 1 1 22 ILE HD13 H 4.697 21.289 3.991 1.00 . A A . 18 ILE HD13 1 1
15 29541 1 1 22 ILE HG12 H 3.425 20.545 1.308 1.00 . A A . 18 ILE HG12 1 1
15 29542 1 1 22 ILE HG13 H 2.856 20.023 2.896 1.00 . A A . 18 ILE HG13 1 1
15 29543 1 1 22 ILE HG21 H 6.667 18.604 1.445 1.00 . A A . 18 ILE HG21 1 1
15 29544 1 1 22 ILE HG22 H 5.628 19.572 0.387 1.00 . A A . 18 ILE HG22 1 1
15 29545 1 1 22 ILE HG23 H 6.453 20.315 1.772 1.00 . A A . 18 ILE HG23 1 1
15 29546 1 1 22 ILE N N 2.887 17.464 2.719 1.00 . A A . 18 ILE N 1 1
15 29547 1 1 22 ILE O O 5.675 16.313 2.725 1.00 . A A . 18 ILE O 1 1
15 29548 1 1 23 GLY C C 7.339 15.065 0.028 1.00 . A A . 19 GLY C 1 1
15 29549 1 1 23 GLY CA C 5.867 14.777 0.349 1.00 . A A . 19 GLY CA 1 1
15 29550 1 1 23 GLY H H 4.464 16.281 -0.169 1.00 . A A . 19 GLY H 1 1
15 29551 1 1 23 GLY HA2 H 5.824 14.139 1.227 1.00 . A A . 19 GLY HA2 1 1
15 29552 1 1 23 GLY HA3 H 5.443 14.209 -0.481 1.00 . A A . 19 GLY HA3 1 1
15 29553 1 1 23 GLY N N 5.043 15.962 0.588 1.00 . A A . 19 GLY N 1 1
15 29554 1 1 23 GLY O O 7.700 16.155 -0.420 1.00 . A A . 19 GLY O 1 1
15 29555 1 1 24 ASP C C 10.459 15.161 0.296 1.00 . A A . 20 ASP C 1 1
15 29556 1 1 24 ASP CA C 9.587 13.983 -0.206 1.00 . A A . 20 ASP CA 1 1
15 29557 1 1 24 ASP CB C 9.676 13.738 -1.729 1.00 . A A . 20 ASP CB 1 1
15 29558 1 1 24 ASP CG C 8.862 12.540 -2.260 1.00 . A A . 20 ASP CG 1 1
15 29559 1 1 24 ASP H H 7.804 13.212 0.651 1.00 . A A . 20 ASP H 1 1
15 29560 1 1 24 ASP HA H 10.010 13.094 0.263 1.00 . A A . 20 ASP HA 1 1
15 29561 1 1 24 ASP HB2 H 9.352 14.639 -2.249 1.00 . A A . 20 ASP HB2 1 1
15 29562 1 1 24 ASP HB3 H 10.720 13.565 -1.983 1.00 . A A . 20 ASP HB3 1 1
15 29563 1 1 24 ASP N N 8.181 14.047 0.226 1.00 . A A . 20 ASP N 1 1
15 29564 1 1 24 ASP O O 11.235 15.765 -0.455 1.00 . A A . 20 ASP O 1 1
15 29565 1 1 24 ASP OD1 O 8.495 11.619 -1.489 1.00 . A A . 20 ASP OD1 1 1
15 29566 1 1 24 ASP OD2 O 8.592 12.502 -3.487 1.00 . A A . 20 ASP OD2 1 1
15 29567 1 1 25 VAL C C 12.528 16.280 2.401 1.00 . A A . 21 VAL C 1 1
15 29568 1 1 25 VAL CA C 11.042 16.634 2.209 1.00 . A A . 21 VAL CA 1 1
15 29569 1 1 25 VAL CB C 10.341 17.075 3.512 1.00 . A A . 21 VAL CB 1 1
15 29570 1 1 25 VAL CG1 C 10.488 16.083 4.670 1.00 . A A . 21 VAL CG1 1 1
15 29571 1 1 25 VAL CG2 C 10.836 18.437 3.994 1.00 . A A . 21 VAL CG2 1 1
15 29572 1 1 25 VAL H H 9.691 14.962 2.153 1.00 . A A . 21 VAL H 1 1
15 29573 1 1 25 VAL HA H 10.984 17.482 1.527 1.00 . A A . 21 VAL HA 1 1
15 29574 1 1 25 VAL HB H 9.273 17.182 3.299 1.00 . A A . 21 VAL HB 1 1
15 29575 1 1 25 VAL HG11 H 10.153 15.099 4.357 1.00 . A A . 21 VAL HG11 1 1
15 29576 1 1 25 VAL HG12 H 11.529 16.029 4.973 1.00 . A A . 21 VAL HG12 1 1
15 29577 1 1 25 VAL HG13 H 9.902 16.409 5.529 1.00 . A A . 21 VAL HG13 1 1
15 29578 1 1 25 VAL HG21 H 11.890 18.397 4.254 1.00 . A A . 21 VAL HG21 1 1
15 29579 1 1 25 VAL HG22 H 10.683 19.180 3.214 1.00 . A A . 21 VAL HG22 1 1
15 29580 1 1 25 VAL HG23 H 10.265 18.742 4.875 1.00 . A A . 21 VAL HG23 1 1
15 29581 1 1 25 VAL N N 10.316 15.520 1.577 1.00 . A A . 21 VAL N 1 1
15 29582 1 1 25 VAL O O 12.859 15.194 2.877 1.00 . A A . 21 VAL O 1 1
15 29583 1 1 26 LEU C C 15.281 17.530 3.651 1.00 . A A . 22 LEU C 1 1
15 29584 1 1 26 LEU CA C 14.879 17.051 2.249 1.00 . A A . 22 LEU CA 1 1
15 29585 1 1 26 LEU CB C 15.650 17.852 1.184 1.00 . A A . 22 LEU CB 1 1
15 29586 1 1 26 LEU CD1 C 16.259 18.305 -1.198 1.00 . A A . 22 LEU CD1 1 1
15 29587 1 1 26 LEU CD2 C 16.052 15.953 -0.480 1.00 . A A . 22 LEU CD2 1 1
15 29588 1 1 26 LEU CG C 15.496 17.363 -0.267 1.00 . A A . 22 LEU CG 1 1
15 29589 1 1 26 LEU H H 13.097 18.081 1.674 1.00 . A A . 22 LEU H 1 1
15 29590 1 1 26 LEU HA H 15.159 16.000 2.177 1.00 . A A . 22 LEU HA 1 1
15 29591 1 1 26 LEU HB2 H 15.329 18.894 1.239 1.00 . A A . 22 LEU HB2 1 1
15 29592 1 1 26 LEU HB3 H 16.707 17.814 1.446 1.00 . A A . 22 LEU HB3 1 1
15 29593 1 1 26 LEU HD11 H 17.310 18.357 -0.904 1.00 . A A . 22 LEU HD11 1 1
15 29594 1 1 26 LEU HD12 H 16.206 17.943 -2.224 1.00 . A A . 22 LEU HD12 1 1
15 29595 1 1 26 LEU HD13 H 15.824 19.302 -1.151 1.00 . A A . 22 LEU HD13 1 1
15 29596 1 1 26 LEU HD21 H 17.105 15.919 -0.215 1.00 . A A . 22 LEU HD21 1 1
15 29597 1 1 26 LEU HD22 H 15.499 15.247 0.136 1.00 . A A . 22 LEU HD22 1 1
15 29598 1 1 26 LEU HD23 H 15.933 15.669 -1.525 1.00 . A A . 22 LEU HD23 1 1
15 29599 1 1 26 LEU HG H 14.441 17.380 -0.552 1.00 . A A . 22 LEU HG 1 1
15 29600 1 1 26 LEU N N 13.433 17.193 2.031 1.00 . A A . 22 LEU N 1 1
15 29601 1 1 26 LEU O O 16.089 16.889 4.323 1.00 . A A . 22 LEU O 1 1
15 29602 1 1 27 GLU C C 13.741 20.058 5.898 1.00 . A A . 23 GLU C 1 1
15 29603 1 1 27 GLU CA C 14.951 19.235 5.422 1.00 . A A . 23 GLU CA 1 1
15 29604 1 1 27 GLU CB C 16.240 20.083 5.378 1.00 . A A . 23 GLU CB 1 1
15 29605 1 1 27 GLU CD C 18.097 21.215 6.705 1.00 . A A . 23 GLU CD 1 1
15 29606 1 1 27 GLU CG C 16.672 20.626 6.750 1.00 . A A . 23 GLU CG 1 1
15 29607 1 1 27 GLU H H 14.039 19.119 3.499 1.00 . A A . 23 GLU H 1 1
15 29608 1 1 27 GLU HA H 15.108 18.427 6.133 1.00 . A A . 23 GLU HA 1 1
15 29609 1 1 27 GLU HB2 H 17.051 19.461 4.998 1.00 . A A . 23 GLU HB2 1 1
15 29610 1 1 27 GLU HB3 H 16.098 20.918 4.692 1.00 . A A . 23 GLU HB3 1 1
15 29611 1 1 27 GLU HG2 H 15.968 21.400 7.074 1.00 . A A . 23 GLU HG2 1 1
15 29612 1 1 27 GLU HG3 H 16.649 19.816 7.478 1.00 . A A . 23 GLU HG3 1 1
15 29613 1 1 27 GLU N N 14.703 18.649 4.104 1.00 . A A . 23 GLU N 1 1
15 29614 1 1 27 GLU O O 13.086 20.744 5.105 1.00 . A A . 23 GLU O 1 1
15 29615 1 1 27 GLU OE1 O 18.425 22.001 5.781 1.00 . A A . 23 GLU OE1 1 1
15 29616 1 1 27 GLU OE2 O 18.904 20.907 7.614 1.00 . A A . 23 GLU OE2 1 1
15 29617 1 1 28 VAL C C 13.000 21.371 9.192 1.00 . A A . 24 VAL C 1 1
15 29618 1 1 28 VAL CA C 12.428 20.772 7.907 1.00 . A A . 24 VAL CA 1 1
15 29619 1 1 28 VAL CB C 11.173 19.913 8.160 1.00 . A A . 24 VAL CB 1 1
15 29620 1 1 28 VAL CG1 C 11.461 18.618 8.919 1.00 . A A . 24 VAL CG1 1 1
15 29621 1 1 28 VAL CG2 C 10.087 20.655 8.947 1.00 . A A . 24 VAL CG2 1 1
15 29622 1 1 28 VAL H H 14.054 19.403 7.777 1.00 . A A . 24 VAL H 1 1
15 29623 1 1 28 VAL HA H 12.122 21.593 7.261 1.00 . A A . 24 VAL HA 1 1
15 29624 1 1 28 VAL HB H 10.764 19.636 7.192 1.00 . A A . 24 VAL HB 1 1
15 29625 1 1 28 VAL HG11 H 10.533 18.069 9.052 1.00 . A A . 24 VAL HG11 1 1
15 29626 1 1 28 VAL HG12 H 12.150 17.999 8.344 1.00 . A A . 24 VAL HG12 1 1
15 29627 1 1 28 VAL HG13 H 11.883 18.834 9.899 1.00 . A A . 24 VAL HG13 1 1
15 29628 1 1 28 VAL HG21 H 9.169 20.069 8.953 1.00 . A A . 24 VAL HG21 1 1
15 29629 1 1 28 VAL HG22 H 10.398 20.828 9.974 1.00 . A A . 24 VAL HG22 1 1
15 29630 1 1 28 VAL HG23 H 9.875 21.614 8.471 1.00 . A A . 24 VAL HG23 1 1
15 29631 1 1 28 VAL N N 13.470 20.009 7.203 1.00 . A A . 24 VAL N 1 1
15 29632 1 1 28 VAL O O 13.748 20.699 9.905 1.00 . A A . 24 VAL O 1 1
15 29633 1 1 29 ARG C C 12.095 24.171 11.350 1.00 . A A . 25 ARG C 1 1
15 29634 1 1 29 ARG CA C 13.203 23.427 10.600 1.00 . A A . 25 ARG CA 1 1
15 29635 1 1 29 ARG CB C 14.243 24.438 10.074 1.00 . A A . 25 ARG CB 1 1
15 29636 1 1 29 ARG CD C 16.543 24.751 8.972 1.00 . A A . 25 ARG CD 1 1
15 29637 1 1 29 ARG CG C 15.450 23.765 9.405 1.00 . A A . 25 ARG CG 1 1
15 29638 1 1 29 ARG CZ C 17.090 26.568 10.618 1.00 . A A . 25 ARG CZ 1 1
15 29639 1 1 29 ARG H H 12.013 23.088 8.847 1.00 . A A . 25 ARG H 1 1
15 29640 1 1 29 ARG HA H 13.700 22.772 11.317 1.00 . A A . 25 ARG HA 1 1
15 29641 1 1 29 ARG HB2 H 13.761 25.101 9.348 1.00 . A A . 25 ARG HB2 1 1
15 29642 1 1 29 ARG HB3 H 14.590 25.038 10.918 1.00 . A A . 25 ARG HB3 1 1
15 29643 1 1 29 ARG HD2 H 17.283 24.206 8.380 1.00 . A A . 25 ARG HD2 1 1
15 29644 1 1 29 ARG HD3 H 16.100 25.518 8.330 1.00 . A A . 25 ARG HD3 1 1
15 29645 1 1 29 ARG HE H 17.847 24.736 10.655 1.00 . A A . 25 ARG HE 1 1
15 29646 1 1 29 ARG HG2 H 15.890 23.050 10.104 1.00 . A A . 25 ARG HG2 1 1
15 29647 1 1 29 ARG HG3 H 15.114 23.225 8.523 1.00 . A A . 25 ARG HG3 1 1
15 29648 1 1 29 ARG HH11 H 15.919 27.289 9.158 1.00 . A A . 25 ARG HH11 1 1
15 29649 1 1 29 ARG HH12 H 16.303 28.376 10.497 1.00 . A A . 25 ARG HH12 1 1
15 29650 1 1 29 ARG HH21 H 18.243 26.294 12.248 1.00 . A A . 25 ARG HH21 1 1
15 29651 1 1 29 ARG HH22 H 17.465 27.867 12.067 1.00 . A A . 25 ARG HH22 1 1
15 29652 1 1 29 ARG N N 12.658 22.629 9.485 1.00 . A A . 25 ARG N 1 1
15 29653 1 1 29 ARG NE N 17.232 25.345 10.138 1.00 . A A . 25 ARG NE 1 1
15 29654 1 1 29 ARG NH1 N 16.361 27.472 10.040 1.00 . A A . 25 ARG NH1 1 1
15 29655 1 1 29 ARG NH2 N 17.673 26.934 11.718 1.00 . A A . 25 ARG NH2 1 1
15 29656 1 1 29 ARG O O 11.219 24.760 10.718 1.00 . A A . 25 ARG O 1 1
15 29657 1 1 30 ALA C C 12.206 26.337 13.815 1.00 . A A . 26 ALA C 1 1
15 29658 1 1 30 ALA CA C 11.383 25.061 13.550 1.00 . A A . 26 ALA CA 1 1
15 29659 1 1 30 ALA CB C 11.034 24.303 14.837 1.00 . A A . 26 ALA CB 1 1
15 29660 1 1 30 ALA H H 12.953 23.717 13.102 1.00 . A A . 26 ALA H 1 1
15 29661 1 1 30 ALA HA H 10.444 25.339 13.061 1.00 . A A . 26 ALA HA 1 1
15 29662 1 1 30 ALA HB1 H 10.440 24.942 15.490 1.00 . A A . 26 ALA HB1 1 1
15 29663 1 1 30 ALA HB2 H 10.461 23.403 14.605 1.00 . A A . 26 ALA HB2 1 1
15 29664 1 1 30 ALA HB3 H 11.951 24.018 15.362 1.00 . A A . 26 ALA HB3 1 1
15 29665 1 1 30 ALA N N 12.164 24.184 12.676 1.00 . A A . 26 ALA N 1 1
15 29666 1 1 30 ALA O O 13.318 26.274 14.348 1.00 . A A . 26 ALA O 1 1
15 29667 1 1 31 GLU C C 11.579 29.978 13.233 1.00 . A A . 27 GLU C 1 1
15 29668 1 1 31 GLU CA C 12.469 28.718 13.207 1.00 . A A . 27 GLU CA 1 1
15 29669 1 1 31 GLU CB C 13.204 28.585 11.853 1.00 . A A . 27 GLU CB 1 1
15 29670 1 1 31 GLU CD C 15.303 29.923 12.408 1.00 . A A . 27 GLU CD 1 1
15 29671 1 1 31 GLU CG C 14.096 29.763 11.464 1.00 . A A . 27 GLU CG 1 1
15 29672 1 1 31 GLU H H 10.755 27.472 12.996 1.00 . A A . 27 GLU H 1 1
15 29673 1 1 31 GLU HA H 13.208 28.806 14.001 1.00 . A A . 27 GLU HA 1 1
15 29674 1 1 31 GLU HB2 H 13.820 27.684 11.860 1.00 . A A . 27 GLU HB2 1 1
15 29675 1 1 31 GLU HB3 H 12.460 28.456 11.064 1.00 . A A . 27 GLU HB3 1 1
15 29676 1 1 31 GLU HG2 H 14.451 29.578 10.453 1.00 . A A . 27 GLU HG2 1 1
15 29677 1 1 31 GLU HG3 H 13.500 30.674 11.454 1.00 . A A . 27 GLU HG3 1 1
15 29678 1 1 31 GLU N N 11.689 27.488 13.393 1.00 . A A . 27 GLU N 1 1
15 29679 1 1 31 GLU O O 10.609 30.079 12.479 1.00 . A A . 27 GLU O 1 1
15 29680 1 1 31 GLU OE1 O 15.158 30.533 13.493 1.00 . A A . 27 GLU OE1 1 1
15 29681 1 1 31 GLU OE2 O 16.406 29.443 12.049 1.00 . A A . 27 GLU OE2 1 1
15 29682 1 1 32 GLY C C 9.738 32.201 14.527 1.00 . A A . 28 GLY C 1 1
15 29683 1 1 32 GLY CA C 11.222 32.261 14.139 1.00 . A A . 28 GLY CA 1 1
15 29684 1 1 32 GLY H H 12.744 30.847 14.640 1.00 . A A . 28 GLY H 1 1
15 29685 1 1 32 GLY HA2 H 11.733 32.880 14.876 1.00 . A A . 28 GLY HA2 1 1
15 29686 1 1 32 GLY HA3 H 11.307 32.750 13.165 1.00 . A A . 28 GLY HA3 1 1
15 29687 1 1 32 GLY N N 11.908 30.959 14.081 1.00 . A A . 28 GLY N 1 1
15 29688 1 1 32 GLY O O 8.956 33.053 14.095 1.00 . A A . 28 GLY O 1 1
15 29689 1 1 33 GLY C C 7.098 30.276 14.502 1.00 . A A . 29 GLY C 1 1
15 29690 1 1 33 GLY CA C 7.915 30.932 15.630 1.00 . A A . 29 GLY CA 1 1
15 29691 1 1 33 GLY H H 10.023 30.539 15.635 1.00 . A A . 29 GLY H 1 1
15 29692 1 1 33 GLY HA2 H 7.881 30.267 16.492 1.00 . A A . 29 GLY HA2 1 1
15 29693 1 1 33 GLY HA3 H 7.429 31.872 15.904 1.00 . A A . 29 GLY HA3 1 1
15 29694 1 1 33 GLY N N 9.325 31.183 15.291 1.00 . A A . 29 GLY N 1 1
15 29695 1 1 33 GLY O O 5.868 30.312 14.529 1.00 . A A . 29 GLY O 1 1
15 29696 1 1 34 ALA C C 7.872 27.643 12.115 1.00 . A A . 30 ALA C 1 1
15 29697 1 1 34 ALA CA C 7.186 28.997 12.366 1.00 . A A . 30 ALA CA 1 1
15 29698 1 1 34 ALA CB C 7.325 29.912 11.137 1.00 . A A . 30 ALA CB 1 1
15 29699 1 1 34 ALA H H 8.784 29.716 13.541 1.00 . A A . 30 ALA H 1 1
15 29700 1 1 34 ALA HA H 6.129 28.804 12.551 1.00 . A A . 30 ALA HA 1 1
15 29701 1 1 34 ALA HB1 H 8.376 30.043 10.878 1.00 . A A . 30 ALA HB1 1 1
15 29702 1 1 34 ALA HB2 H 6.815 29.461 10.286 1.00 . A A . 30 ALA HB2 1 1
15 29703 1 1 34 ALA HB3 H 6.887 30.892 11.342 1.00 . A A . 30 ALA HB3 1 1
15 29704 1 1 34 ALA N N 7.772 29.690 13.509 1.00 . A A . 30 ALA N 1 1
15 29705 1 1 34 ALA O O 8.964 27.389 12.621 1.00 . A A . 30 ALA O 1 1
15 29706 1 1 35 VAL C C 8.234 25.974 9.156 1.00 . A A . 31 VAL C 1 1
15 29707 1 1 35 VAL CA C 7.985 25.667 10.634 1.00 . A A . 31 VAL CA 1 1
15 29708 1 1 35 VAL CB C 7.276 24.321 10.851 1.00 . A A . 31 VAL CB 1 1
15 29709 1 1 35 VAL CG1 C 7.947 23.180 10.077 1.00 . A A . 31 VAL CG1 1 1
15 29710 1 1 35 VAL CG2 C 7.333 23.942 12.333 1.00 . A A . 31 VAL CG2 1 1
15 29711 1 1 35 VAL H H 6.350 27.034 10.931 1.00 . A A . 31 VAL H 1 1
15 29712 1 1 35 VAL HA H 8.968 25.573 11.095 1.00 . A A . 31 VAL HA 1 1
15 29713 1 1 35 VAL HB H 6.235 24.405 10.533 1.00 . A A . 31 VAL HB 1 1
15 29714 1 1 35 VAL HG11 H 9.016 23.157 10.289 1.00 . A A . 31 VAL HG11 1 1
15 29715 1 1 35 VAL HG12 H 7.516 22.224 10.369 1.00 . A A . 31 VAL HG12 1 1
15 29716 1 1 35 VAL HG13 H 7.782 23.305 9.007 1.00 . A A . 31 VAL HG13 1 1
15 29717 1 1 35 VAL HG21 H 6.905 24.746 12.919 1.00 . A A . 31 VAL HG21 1 1
15 29718 1 1 35 VAL HG22 H 6.755 23.044 12.518 1.00 . A A . 31 VAL HG22 1 1
15 29719 1 1 35 VAL HG23 H 8.366 23.782 12.643 1.00 . A A . 31 VAL HG23 1 1
15 29720 1 1 35 VAL N N 7.270 26.788 11.282 1.00 . A A . 31 VAL N 1 1
15 29721 1 1 35 VAL O O 7.371 26.532 8.480 1.00 . A A . 31 VAL O 1 1
15 29722 1 1 36 ARG C C 10.394 24.548 6.668 1.00 . A A . 32 ARG C 1 1
15 29723 1 1 36 ARG CA C 9.912 25.862 7.289 1.00 . A A . 32 ARG CA 1 1
15 29724 1 1 36 ARG CB C 11.042 26.913 7.302 1.00 . A A . 32 ARG CB 1 1
15 29725 1 1 36 ARG CD C 11.802 29.237 7.980 1.00 . A A . 32 ARG CD 1 1
15 29726 1 1 36 ARG CG C 10.667 28.210 8.036 1.00 . A A . 32 ARG CG 1 1
15 29727 1 1 36 ARG CZ C 12.183 31.527 8.896 1.00 . A A . 32 ARG CZ 1 1
15 29728 1 1 36 ARG H H 10.073 25.179 9.302 1.00 . A A . 32 ARG H 1 1
15 29729 1 1 36 ARG HA H 9.101 26.242 6.672 1.00 . A A . 32 ARG HA 1 1
15 29730 1 1 36 ARG HB2 H 11.917 26.482 7.791 1.00 . A A . 32 ARG HB2 1 1
15 29731 1 1 36 ARG HB3 H 11.312 27.155 6.272 1.00 . A A . 32 ARG HB3 1 1
15 29732 1 1 36 ARG HD2 H 12.727 28.770 8.323 1.00 . A A . 32 ARG HD2 1 1
15 29733 1 1 36 ARG HD3 H 11.927 29.565 6.948 1.00 . A A . 32 ARG HD3 1 1
15 29734 1 1 36 ARG HE H 10.729 30.308 9.481 1.00 . A A . 32 ARG HE 1 1
15 29735 1 1 36 ARG HG2 H 9.770 28.640 7.592 1.00 . A A . 32 ARG HG2 1 1
15 29736 1 1 36 ARG HG3 H 10.470 27.990 9.083 1.00 . A A . 32 ARG HG3 1 1
15 29737 1 1 36 ARG HH11 H 11.007 32.338 10.301 1.00 . A A . 32 ARG HH11 1 1
15 29738 1 1 36 ARG HH12 H 12.323 33.340 9.753 1.00 . A A . 32 ARG HH12 1 1
15 29739 1 1 36 ARG HH21 H 13.546 31.027 7.522 1.00 . A A . 32 ARG HH21 1 1
15 29740 1 1 36 ARG HH22 H 13.737 32.611 8.213 1.00 . A A . 32 ARG HH22 1 1
15 29741 1 1 36 ARG N N 9.423 25.622 8.657 1.00 . A A . 32 ARG N 1 1
15 29742 1 1 36 ARG NE N 11.504 30.396 8.844 1.00 . A A . 32 ARG NE 1 1
15 29743 1 1 36 ARG NH1 N 11.810 32.472 9.709 1.00 . A A . 32 ARG NH1 1 1
15 29744 1 1 36 ARG NH2 N 13.236 31.739 8.158 1.00 . A A . 32 ARG NH2 1 1
15 29745 1 1 36 ARG O O 11.007 23.739 7.365 1.00 . A A . 32 ARG O 1 1
15 29746 1 1 37 VAL C C 11.116 23.302 3.302 1.00 . A A . 33 VAL C 1 1
15 29747 1 1 37 VAL CA C 10.440 23.061 4.657 1.00 . A A . 33 VAL CA 1 1
15 29748 1 1 37 VAL CB C 9.180 22.188 4.461 1.00 . A A . 33 VAL CB 1 1
15 29749 1 1 37 VAL CG1 C 8.567 21.726 5.783 1.00 . A A . 33 VAL CG1 1 1
15 29750 1 1 37 VAL CG2 C 8.073 22.876 3.654 1.00 . A A . 33 VAL CG2 1 1
15 29751 1 1 37 VAL H H 9.664 25.058 4.863 1.00 . A A . 33 VAL H 1 1
15 29752 1 1 37 VAL HA H 11.141 22.474 5.253 1.00 . A A . 33 VAL HA 1 1
15 29753 1 1 37 VAL HB H 9.481 21.296 3.913 1.00 . A A . 33 VAL HB 1 1
15 29754 1 1 37 VAL HG11 H 7.705 21.084 5.594 1.00 . A A . 33 VAL HG11 1 1
15 29755 1 1 37 VAL HG12 H 9.301 21.146 6.328 1.00 . A A . 33 VAL HG12 1 1
15 29756 1 1 37 VAL HG13 H 8.244 22.578 6.378 1.00 . A A . 33 VAL HG13 1 1
15 29757 1 1 37 VAL HG21 H 7.723 23.759 4.188 1.00 . A A . 33 VAL HG21 1 1
15 29758 1 1 37 VAL HG22 H 8.438 23.168 2.671 1.00 . A A . 33 VAL HG22 1 1
15 29759 1 1 37 VAL HG23 H 7.238 22.188 3.523 1.00 . A A . 33 VAL HG23 1 1
15 29760 1 1 37 VAL N N 10.136 24.324 5.376 1.00 . A A . 33 VAL N 1 1
15 29761 1 1 37 VAL O O 10.863 24.326 2.657 1.00 . A A . 33 VAL O 1 1
15 29762 1 1 38 THR C C 12.415 20.904 0.889 1.00 . A A . 34 THR C 1 1
15 29763 1 1 38 THR CA C 12.567 22.290 1.519 1.00 . A A . 34 THR CA 1 1
15 29764 1 1 38 THR CB C 14.065 22.637 1.621 1.00 . A A . 34 THR CB 1 1
15 29765 1 1 38 THR CG2 C 14.740 22.736 0.252 1.00 . A A . 34 THR CG2 1 1
15 29766 1 1 38 THR H H 12.111 21.553 3.475 1.00 . A A . 34 THR H 1 1
15 29767 1 1 38 THR HA H 12.098 23.025 0.867 1.00 . A A . 34 THR HA 1 1
15 29768 1 1 38 THR HB H 14.567 21.860 2.204 1.00 . A A . 34 THR HB 1 1
15 29769 1 1 38 THR HG1 H 13.934 23.798 3.178 1.00 . A A . 34 THR HG1 1 1
15 29770 1 1 38 THR HG21 H 15.773 23.067 0.382 1.00 . A A . 34 THR HG21 1 1
15 29771 1 1 38 THR HG22 H 14.755 21.758 -0.226 1.00 . A A . 34 THR HG22 1 1
15 29772 1 1 38 THR HG23 H 14.209 23.448 -0.387 1.00 . A A . 34 THR HG23 1 1
15 29773 1 1 38 THR N N 11.920 22.333 2.850 1.00 . A A . 34 THR N 1 1
15 29774 1 1 38 THR O O 12.653 19.899 1.560 1.00 . A A . 34 THR O 1 1
15 29775 1 1 38 THR OG1 O 14.259 23.884 2.257 1.00 . A A . 34 THR OG1 1 1
15 29776 1 1 39 THR C C 12.807 19.365 -2.304 1.00 . A A . 35 THR C 1 1
15 29777 1 1 39 THR CA C 11.838 19.550 -1.129 1.00 . A A . 35 THR CA 1 1
15 29778 1 1 39 THR CB C 10.385 19.425 -1.628 1.00 . A A . 35 THR CB 1 1
15 29779 1 1 39 THR CG2 C 9.338 19.677 -0.536 1.00 . A A . 35 THR CG2 1 1
15 29780 1 1 39 THR H H 11.885 21.682 -0.906 1.00 . A A . 35 THR H 1 1
15 29781 1 1 39 THR HA H 12.004 18.708 -0.456 1.00 . A A . 35 THR HA 1 1
15 29782 1 1 39 THR HB H 10.239 18.414 -2.011 1.00 . A A . 35 THR HB 1 1
15 29783 1 1 39 THR HG1 H 9.202 20.320 -2.871 1.00 . A A . 35 THR HG1 1 1
15 29784 1 1 39 THR HG21 H 8.344 19.436 -0.917 1.00 . A A . 35 THR HG21 1 1
15 29785 1 1 39 THR HG22 H 9.543 19.035 0.322 1.00 . A A . 35 THR HG22 1 1
15 29786 1 1 39 THR HG23 H 9.354 20.726 -0.224 1.00 . A A . 35 THR HG23 1 1
15 29787 1 1 39 THR N N 12.055 20.822 -0.397 1.00 . A A . 35 THR N 1 1
15 29788 1 1 39 THR O O 13.458 20.312 -2.751 1.00 . A A . 35 THR O 1 1
15 29789 1 1 39 THR OG1 O 10.157 20.333 -2.683 1.00 . A A . 35 THR OG1 1 1
15 29790 1 1 40 LEU C C 13.264 18.452 -5.332 1.00 . A A . 36 LEU C 1 1
15 29791 1 1 40 LEU CA C 13.718 17.799 -4.008 1.00 . A A . 36 LEU CA 1 1
15 29792 1 1 40 LEU CB C 13.852 16.262 -4.118 1.00 . A A . 36 LEU CB 1 1
15 29793 1 1 40 LEU CD1 C 13.007 14.004 -4.837 1.00 . A A . 36 LEU CD1 1 1
15 29794 1 1 40 LEU CD2 C 11.353 15.710 -4.184 1.00 . A A . 36 LEU CD2 1 1
15 29795 1 1 40 LEU CG C 12.715 15.505 -4.843 1.00 . A A . 36 LEU CG 1 1
15 29796 1 1 40 LEU H H 12.352 17.397 -2.409 1.00 . A A . 36 LEU H 1 1
15 29797 1 1 40 LEU HA H 14.714 18.195 -3.820 1.00 . A A . 36 LEU HA 1 1
15 29798 1 1 40 LEU HB2 H 14.773 16.054 -4.665 1.00 . A A . 36 LEU HB2 1 1
15 29799 1 1 40 LEU HB3 H 13.984 15.848 -3.114 1.00 . A A . 36 LEU HB3 1 1
15 29800 1 1 40 LEU HD11 H 13.974 13.813 -5.307 1.00 . A A . 36 LEU HD11 1 1
15 29801 1 1 40 LEU HD12 H 13.017 13.631 -3.814 1.00 . A A . 36 LEU HD12 1 1
15 29802 1 1 40 LEU HD13 H 12.239 13.478 -5.403 1.00 . A A . 36 LEU HD13 1 1
15 29803 1 1 40 LEU HD21 H 10.611 15.043 -4.632 1.00 . A A . 36 LEU HD21 1 1
15 29804 1 1 40 LEU HD22 H 11.434 15.507 -3.122 1.00 . A A . 36 LEU HD22 1 1
15 29805 1 1 40 LEU HD23 H 11.014 16.733 -4.330 1.00 . A A . 36 LEU HD23 1 1
15 29806 1 1 40 LEU HG H 12.660 15.827 -5.880 1.00 . A A . 36 LEU HG 1 1
15 29807 1 1 40 LEU N N 12.894 18.137 -2.835 1.00 . A A . 36 LEU N 1 1
15 29808 1 1 40 LEU O O 13.992 18.390 -6.323 1.00 . A A . 36 LEU O 1 1
15 29809 1 1 41 PHE C C 12.179 21.343 -6.467 1.00 . A A . 37 PHE C 1 1
15 29810 1 1 41 PHE CA C 11.597 19.911 -6.467 1.00 . A A . 37 PHE CA 1 1
15 29811 1 1 41 PHE CB C 10.059 19.921 -6.448 1.00 . A A . 37 PHE CB 1 1
15 29812 1 1 41 PHE CD1 C 8.666 18.134 -5.287 1.00 . A A . 37 PHE CD1 1 1
15 29813 1 1 41 PHE CD2 C 9.576 17.664 -7.498 1.00 . A A . 37 PHE CD2 1 1
15 29814 1 1 41 PHE CE1 C 8.085 16.852 -5.257 1.00 . A A . 37 PHE CE1 1 1
15 29815 1 1 41 PHE CE2 C 8.997 16.386 -7.467 1.00 . A A . 37 PHE CE2 1 1
15 29816 1 1 41 PHE CG C 9.419 18.544 -6.408 1.00 . A A . 37 PHE CG 1 1
15 29817 1 1 41 PHE CZ C 8.259 15.973 -6.342 1.00 . A A . 37 PHE CZ 1 1
15 29818 1 1 41 PHE H H 11.534 19.085 -4.511 1.00 . A A . 37 PHE H 1 1
15 29819 1 1 41 PHE HA H 11.914 19.450 -7.404 1.00 . A A . 37 PHE HA 1 1
15 29820 1 1 41 PHE HB2 H 9.722 20.499 -5.586 1.00 . A A . 37 PHE HB2 1 1
15 29821 1 1 41 PHE HB3 H 9.701 20.435 -7.345 1.00 . A A . 37 PHE HB3 1 1
15 29822 1 1 41 PHE HD1 H 8.529 18.802 -4.448 1.00 . A A . 37 PHE HD1 1 1
15 29823 1 1 41 PHE HD2 H 10.147 17.969 -8.364 1.00 . A A . 37 PHE HD2 1 1
15 29824 1 1 41 PHE HE1 H 7.518 16.528 -4.388 1.00 . A A . 37 PHE HE1 1 1
15 29825 1 1 41 PHE HE2 H 9.114 15.717 -8.313 1.00 . A A . 37 PHE HE2 1 1
15 29826 1 1 41 PHE HZ H 7.822 14.983 -6.312 1.00 . A A . 37 PHE HZ 1 1
15 29827 1 1 41 PHE N N 12.088 19.090 -5.353 1.00 . A A . 37 PHE N 1 1
15 29828 1 1 41 PHE O O 11.774 22.183 -7.276 1.00 . A A . 37 PHE O 1 1
15 29829 1 1 42 ASP C C 12.625 23.986 -4.715 1.00 . A A . 38 ASP C 1 1
15 29830 1 1 42 ASP CA C 13.666 22.966 -5.235 1.00 . A A . 38 ASP CA 1 1
15 29831 1 1 42 ASP CB C 14.546 23.507 -6.376 1.00 . A A . 38 ASP CB 1 1
15 29832 1 1 42 ASP CG C 15.644 22.549 -6.871 1.00 . A A . 38 ASP CG 1 1
15 29833 1 1 42 ASP H H 13.387 20.894 -4.922 1.00 . A A . 38 ASP H 1 1
15 29834 1 1 42 ASP HA H 14.341 22.810 -4.390 1.00 . A A . 38 ASP HA 1 1
15 29835 1 1 42 ASP HB2 H 13.905 23.777 -7.215 1.00 . A A . 38 ASP HB2 1 1
15 29836 1 1 42 ASP HB3 H 15.033 24.418 -6.028 1.00 . A A . 38 ASP HB3 1 1
15 29837 1 1 42 ASP N N 13.111 21.638 -5.548 1.00 . A A . 38 ASP N 1 1
15 29838 1 1 42 ASP O O 12.884 25.190 -4.675 1.00 . A A . 38 ASP O 1 1
15 29839 1 1 42 ASP OD1 O 16.187 21.746 -6.069 1.00 . A A . 38 ASP OD1 1 1
15 29840 1 1 42 ASP OD2 O 16.022 22.636 -8.068 1.00 . A A . 38 ASP OD2 1 1
15 29841 1 1 43 GLU C C 10.786 24.567 -2.127 1.00 . A A . 39 GLU C 1 1
15 29842 1 1 43 GLU CA C 10.448 24.338 -3.604 1.00 . A A . 39 GLU CA 1 1
15 29843 1 1 43 GLU CB C 9.039 23.732 -3.709 1.00 . A A . 39 GLU CB 1 1
15 29844 1 1 43 GLU CD C 7.015 23.265 -5.208 1.00 . A A . 39 GLU CD 1 1
15 29845 1 1 43 GLU CG C 8.464 23.796 -5.129 1.00 . A A . 39 GLU CG 1 1
15 29846 1 1 43 GLU H H 11.299 22.519 -4.304 1.00 . A A . 39 GLU H 1 1
15 29847 1 1 43 GLU HA H 10.411 25.319 -4.087 1.00 . A A . 39 GLU HA 1 1
15 29848 1 1 43 GLU HB2 H 9.060 22.699 -3.367 1.00 . A A . 39 GLU HB2 1 1
15 29849 1 1 43 GLU HB3 H 8.378 24.301 -3.058 1.00 . A A . 39 GLU HB3 1 1
15 29850 1 1 43 GLU HG2 H 8.468 24.834 -5.462 1.00 . A A . 39 GLU HG2 1 1
15 29851 1 1 43 GLU HG3 H 9.107 23.220 -5.796 1.00 . A A . 39 GLU HG3 1 1
15 29852 1 1 43 GLU N N 11.449 23.517 -4.292 1.00 . A A . 39 GLU N 1 1
15 29853 1 1 43 GLU O O 11.377 23.715 -1.453 1.00 . A A . 39 GLU O 1 1
15 29854 1 1 43 GLU OE1 O 6.262 23.358 -4.202 1.00 . A A . 39 GLU OE1 1 1
15 29855 1 1 43 GLU OE2 O 6.602 22.786 -6.294 1.00 . A A . 39 GLU OE2 1 1
15 29856 1 1 44 GLU C C 9.051 26.682 0.255 1.00 . A A . 40 GLU C 1 1
15 29857 1 1 44 GLU CA C 10.392 26.082 -0.194 1.00 . A A . 40 GLU CA 1 1
15 29858 1 1 44 GLU CB C 11.527 27.082 0.087 1.00 . A A . 40 GLU CB 1 1
15 29859 1 1 44 GLU CD C 14.054 27.483 0.099 1.00 . A A . 40 GLU CD 1 1
15 29860 1 1 44 GLU CG C 12.918 26.456 -0.077 1.00 . A A . 40 GLU CG 1 1
15 29861 1 1 44 GLU H H 9.836 26.332 -2.231 1.00 . A A . 40 GLU H 1 1
15 29862 1 1 44 GLU HA H 10.571 25.191 0.405 1.00 . A A . 40 GLU HA 1 1
15 29863 1 1 44 GLU HB2 H 11.429 27.931 -0.596 1.00 . A A . 40 GLU HB2 1 1
15 29864 1 1 44 GLU HB3 H 11.422 27.448 1.106 1.00 . A A . 40 GLU HB3 1 1
15 29865 1 1 44 GLU HG2 H 13.032 25.670 0.664 1.00 . A A . 40 GLU HG2 1 1
15 29866 1 1 44 GLU HG3 H 12.984 26.009 -1.072 1.00 . A A . 40 GLU HG3 1 1
15 29867 1 1 44 GLU N N 10.342 25.710 -1.612 1.00 . A A . 40 GLU N 1 1
15 29868 1 1 44 GLU O O 8.428 27.466 -0.467 1.00 . A A . 40 GLU O 1 1
15 29869 1 1 44 GLU OE1 O 13.922 28.436 0.905 1.00 . A A . 40 GLU OE1 1 1
15 29870 1 1 44 GLU OE2 O 15.106 27.345 -0.571 1.00 . A A . 40 GLU OE2 1 1
15 29871 1 1 45 HIS C C 7.524 26.997 3.606 1.00 . A A . 41 HIS C 1 1
15 29872 1 1 45 HIS CA C 7.360 26.751 2.097 1.00 . A A . 41 HIS CA 1 1
15 29873 1 1 45 HIS CB C 6.259 25.712 1.822 1.00 . A A . 41 HIS CB 1 1
15 29874 1 1 45 HIS CD2 C 6.401 24.474 -0.420 1.00 . A A . 41 HIS CD2 1 1
15 29875 1 1 45 HIS CE1 C 5.100 25.772 -1.646 1.00 . A A . 41 HIS CE1 1 1
15 29876 1 1 45 HIS CG C 5.933 25.488 0.367 1.00 . A A . 41 HIS CG 1 1
15 29877 1 1 45 HIS H H 9.241 25.724 2.011 1.00 . A A . 41 HIS H 1 1
15 29878 1 1 45 HIS HA H 7.045 27.698 1.656 1.00 . A A . 41 HIS HA 1 1
15 29879 1 1 45 HIS HB2 H 6.549 24.758 2.259 1.00 . A A . 41 HIS HB2 1 1
15 29880 1 1 45 HIS HB3 H 5.343 26.032 2.321 1.00 . A A . 41 HIS HB3 1 1
15 29881 1 1 45 HIS HD2 H 7.073 23.681 -0.111 1.00 . A A . 41 HIS HD2 1 1
15 29882 1 1 45 HIS HE1 H 4.556 26.173 -2.496 1.00 . A A . 41 HIS HE1 1 1
15 29883 1 1 45 HIS HE2 H 6.030 24.091 -2.509 1.00 . A A . 41 HIS HE2 1 1
15 29884 1 1 45 HIS N N 8.631 26.331 1.473 1.00 . A A . 41 HIS N 1 1
15 29885 1 1 45 HIS ND1 N 5.105 26.305 -0.417 1.00 . A A . 41 HIS ND1 1 1
15 29886 1 1 45 HIS NE2 N 5.865 24.668 -1.676 1.00 . A A . 41 HIS NE2 1 1
15 29887 1 1 45 HIS O O 8.417 26.429 4.240 1.00 . A A . 41 HIS O 1 1
15 29888 1 1 46 ALA C C 5.222 28.268 6.191 1.00 . A A . 42 ALA C 1 1
15 29889 1 1 46 ALA CA C 6.645 28.193 5.601 1.00 . A A . 42 ALA CA 1 1
15 29890 1 1 46 ALA CB C 7.388 29.528 5.785 1.00 . A A . 42 ALA CB 1 1
15 29891 1 1 46 ALA H H 5.931 28.236 3.598 1.00 . A A . 42 ALA H 1 1
15 29892 1 1 46 ALA HA H 7.181 27.424 6.156 1.00 . A A . 42 ALA HA 1 1
15 29893 1 1 46 ALA HB1 H 6.870 30.318 5.233 1.00 . A A . 42 ALA HB1 1 1
15 29894 1 1 46 ALA HB2 H 7.406 29.801 6.844 1.00 . A A . 42 ALA HB2 1 1
15 29895 1 1 46 ALA HB3 H 8.411 29.427 5.421 1.00 . A A . 42 ALA HB3 1 1
15 29896 1 1 46 ALA N N 6.651 27.826 4.181 1.00 . A A . 42 ALA N 1 1
15 29897 1 1 46 ALA O O 4.273 28.677 5.514 1.00 . A A . 42 ALA O 1 1
15 29898 1 1 47 PHE C C 3.989 28.366 9.622 1.00 . A A . 43 PHE C 1 1
15 29899 1 1 47 PHE CA C 3.838 27.765 8.207 1.00 . A A . 43 PHE CA 1 1
15 29900 1 1 47 PHE CB C 3.425 26.287 8.223 1.00 . A A . 43 PHE CB 1 1
15 29901 1 1 47 PHE CD1 C 1.954 25.927 6.193 1.00 . A A . 43 PHE CD1 1 1
15 29902 1 1 47 PHE CD2 C 4.226 25.055 6.153 1.00 . A A . 43 PHE CD2 1 1
15 29903 1 1 47 PHE CE1 C 1.753 25.469 4.877 1.00 . A A . 43 PHE CE1 1 1
15 29904 1 1 47 PHE CE2 C 4.035 24.610 4.835 1.00 . A A . 43 PHE CE2 1 1
15 29905 1 1 47 PHE CG C 3.188 25.723 6.834 1.00 . A A . 43 PHE CG 1 1
15 29906 1 1 47 PHE CZ C 2.800 24.820 4.196 1.00 . A A . 43 PHE CZ 1 1
15 29907 1 1 47 PHE H H 5.937 27.558 7.930 1.00 . A A . 43 PHE H 1 1
15 29908 1 1 47 PHE HA H 3.045 28.295 7.681 1.00 . A A . 43 PHE HA 1 1
15 29909 1 1 47 PHE HB2 H 4.201 25.702 8.716 1.00 . A A . 43 PHE HB2 1 1
15 29910 1 1 47 PHE HB3 H 2.513 26.186 8.804 1.00 . A A . 43 PHE HB3 1 1
15 29911 1 1 47 PHE HD1 H 1.161 26.447 6.707 1.00 . A A . 43 PHE HD1 1 1
15 29912 1 1 47 PHE HD2 H 5.180 24.901 6.640 1.00 . A A . 43 PHE HD2 1 1
15 29913 1 1 47 PHE HE1 H 0.800 25.628 4.387 1.00 . A A . 43 PHE HE1 1 1
15 29914 1 1 47 PHE HE2 H 4.839 24.119 4.304 1.00 . A A . 43 PHE HE2 1 1
15 29915 1 1 47 PHE HZ H 2.651 24.479 3.177 1.00 . A A . 43 PHE HZ 1 1
15 29916 1 1 47 PHE N N 5.096 27.897 7.467 1.00 . A A . 43 PHE N 1 1
15 29917 1 1 47 PHE O O 4.482 27.689 10.536 1.00 . A A . 43 PHE O 1 1
15 29918 1 1 48 PRO C C 2.778 29.804 12.177 1.00 . A A . 44 PRO C 1 1
15 29919 1 1 48 PRO CA C 3.748 30.324 11.109 1.00 . A A . 44 PRO CA 1 1
15 29920 1 1 48 PRO CB C 3.584 31.817 10.810 1.00 . A A . 44 PRO CB 1 1
15 29921 1 1 48 PRO CD C 3.144 30.580 8.804 1.00 . A A . 44 PRO CD 1 1
15 29922 1 1 48 PRO CG C 2.738 31.853 9.538 1.00 . A A . 44 PRO CG 1 1
15 29923 1 1 48 PRO HA H 4.755 30.168 11.481 1.00 . A A . 44 PRO HA 1 1
15 29924 1 1 48 PRO HB2 H 3.112 32.363 11.628 1.00 . A A . 44 PRO HB2 1 1
15 29925 1 1 48 PRO HB3 H 4.563 32.247 10.596 1.00 . A A . 44 PRO HB3 1 1
15 29926 1 1 48 PRO HD2 H 2.283 30.182 8.258 1.00 . A A . 44 PRO HD2 1 1
15 29927 1 1 48 PRO HD3 H 3.958 30.790 8.105 1.00 . A A . 44 PRO HD3 1 1
15 29928 1 1 48 PRO HG2 H 1.676 31.801 9.804 1.00 . A A . 44 PRO HG2 1 1
15 29929 1 1 48 PRO HG3 H 2.953 32.739 8.943 1.00 . A A . 44 PRO HG3 1 1
15 29930 1 1 48 PRO N N 3.616 29.645 9.821 1.00 . A A . 44 PRO N 1 1
15 29931 1 1 48 PRO O O 1.671 29.350 11.880 1.00 . A A . 44 PRO O 1 1
15 29932 1 1 49 GLY C C 2.693 27.909 14.941 1.00 . A A . 45 GLY C 1 1
15 29933 1 1 49 GLY CA C 2.482 29.391 14.620 1.00 . A A . 45 GLY CA 1 1
15 29934 1 1 49 GLY H H 4.147 30.239 13.600 1.00 . A A . 45 GLY H 1 1
15 29935 1 1 49 GLY HA2 H 2.807 29.966 15.487 1.00 . A A . 45 GLY HA2 1 1
15 29936 1 1 49 GLY HA3 H 1.416 29.561 14.489 1.00 . A A . 45 GLY HA3 1 1
15 29937 1 1 49 GLY N N 3.209 29.878 13.440 1.00 . A A . 45 GLY N 1 1
15 29938 1 1 49 GLY O O 2.021 27.381 15.831 1.00 . A A . 45 GLY O 1 1
15 29939 1 1 50 LEU C C 5.290 25.496 14.966 1.00 . A A . 46 LEU C 1 1
15 29940 1 1 50 LEU CA C 3.887 25.791 14.407 1.00 . A A . 46 LEU CA 1 1
15 29941 1 1 50 LEU CB C 3.684 25.047 13.071 1.00 . A A . 46 LEU CB 1 1
15 29942 1 1 50 LEU CD1 C 2.249 24.311 11.178 1.00 . A A . 46 LEU CD1 1 1
15 29943 1 1 50 LEU CD2 C 1.169 24.660 13.370 1.00 . A A . 46 LEU CD2 1 1
15 29944 1 1 50 LEU CG C 2.284 25.158 12.446 1.00 . A A . 46 LEU CG 1 1
15 29945 1 1 50 LEU H H 4.133 27.729 13.548 1.00 . A A . 46 LEU H 1 1
15 29946 1 1 50 LEU HA H 3.184 25.368 15.121 1.00 . A A . 46 LEU HA 1 1
15 29947 1 1 50 LEU HB2 H 4.419 25.422 12.357 1.00 . A A . 46 LEU HB2 1 1
15 29948 1 1 50 LEU HB3 H 3.895 23.987 13.228 1.00 . A A . 46 LEU HB3 1 1
15 29949 1 1 50 LEU HD11 H 3.082 24.592 10.533 1.00 . A A . 46 LEU HD11 1 1
15 29950 1 1 50 LEU HD12 H 2.330 23.254 11.430 1.00 . A A . 46 LEU HD12 1 1
15 29951 1 1 50 LEU HD13 H 1.310 24.479 10.653 1.00 . A A . 46 LEU HD13 1 1
15 29952 1 1 50 LEU HD21 H 1.073 25.337 14.222 1.00 . A A . 46 LEU HD21 1 1
15 29953 1 1 50 LEU HD22 H 0.218 24.653 12.833 1.00 . A A . 46 LEU HD22 1 1
15 29954 1 1 50 LEU HD23 H 1.394 23.652 13.724 1.00 . A A . 46 LEU HD23 1 1
15 29955 1 1 50 LEU HG H 2.090 26.199 12.184 1.00 . A A . 46 LEU HG 1 1
15 29956 1 1 50 LEU N N 3.603 27.224 14.243 1.00 . A A . 46 LEU N 1 1
15 29957 1 1 50 LEU O O 6.212 26.311 14.875 1.00 . A A . 46 LEU O 1 1
15 29958 1 1 51 ALA C C 6.594 22.110 15.510 1.00 . A A . 47 ALA C 1 1
15 29959 1 1 51 ALA CA C 6.696 23.615 15.850 1.00 . A A . 47 ALA CA 1 1
15 29960 1 1 51 ALA CB C 6.977 23.862 17.337 1.00 . A A . 47 ALA CB 1 1
15 29961 1 1 51 ALA H H 4.610 23.704 15.559 1.00 . A A . 47 ALA H 1 1
15 29962 1 1 51 ALA HA H 7.518 24.033 15.269 1.00 . A A . 47 ALA HA 1 1
15 29963 1 1 51 ALA HB1 H 7.919 23.393 17.630 1.00 . A A . 47 ALA HB1 1 1
15 29964 1 1 51 ALA HB2 H 7.057 24.932 17.522 1.00 . A A . 47 ALA HB2 1 1
15 29965 1 1 51 ALA HB3 H 6.171 23.454 17.948 1.00 . A A . 47 ALA HB3 1 1
15 29966 1 1 51 ALA N N 5.446 24.282 15.492 1.00 . A A . 47 ALA N 1 1
15 29967 1 1 51 ALA O O 5.492 21.572 15.353 1.00 . A A . 47 ALA O 1 1
15 29968 1 1 52 ILE C C 7.330 19.191 16.375 1.00 . A A . 48 ILE C 1 1
15 29969 1 1 52 ILE CA C 7.750 19.959 15.111 1.00 . A A . 48 ILE CA 1 1
15 29970 1 1 52 ILE CB C 9.127 19.502 14.570 1.00 . A A . 48 ILE CB 1 1
15 29971 1 1 52 ILE CD1 C 11.055 20.217 13.018 1.00 . A A . 48 ILE CD1 1 1
15 29972 1 1 52 ILE CG1 C 9.556 20.301 13.309 1.00 . A A . 48 ILE CG1 1 1
15 29973 1 1 52 ILE CG2 C 9.085 18.000 14.245 1.00 . A A . 48 ILE CG2 1 1
15 29974 1 1 52 ILE H H 8.606 21.872 15.557 1.00 . A A . 48 ILE H 1 1
15 29975 1 1 52 ILE HA H 7.015 19.758 14.337 1.00 . A A . 48 ILE HA 1 1
15 29976 1 1 52 ILE HB H 9.869 19.675 15.351 1.00 . A A . 48 ILE HB 1 1
15 29977 1 1 52 ILE HD11 H 11.329 19.207 12.726 1.00 . A A . 48 ILE HD11 1 1
15 29978 1 1 52 ILE HD12 H 11.310 20.897 12.206 1.00 . A A . 48 ILE HD12 1 1
15 29979 1 1 52 ILE HD13 H 11.613 20.510 13.901 1.00 . A A . 48 ILE HD13 1 1
15 29980 1 1 52 ILE HG12 H 9.002 19.936 12.444 1.00 . A A . 48 ILE HG12 1 1
15 29981 1 1 52 ILE HG13 H 9.327 21.356 13.437 1.00 . A A . 48 ILE HG13 1 1
15 29982 1 1 52 ILE HG21 H 8.290 17.794 13.532 1.00 . A A . 48 ILE HG21 1 1
15 29983 1 1 52 ILE HG22 H 10.028 17.673 13.814 1.00 . A A . 48 ILE HG22 1 1
15 29984 1 1 52 ILE HG23 H 8.918 17.414 15.152 1.00 . A A . 48 ILE HG23 1 1
15 29985 1 1 52 ILE N N 7.725 21.408 15.393 1.00 . A A . 48 ILE N 1 1
15 29986 1 1 52 ILE O O 7.955 19.332 17.429 1.00 . A A . 48 ILE O 1 1
15 29987 1 1 53 GLY C C 6.131 16.246 17.588 1.00 . A A . 49 GLY C 1 1
15 29988 1 1 53 GLY CA C 5.648 17.685 17.411 1.00 . A A . 49 GLY CA 1 1
15 29989 1 1 53 GLY H H 5.820 18.279 15.374 1.00 . A A . 49 GLY H 1 1
15 29990 1 1 53 GLY HA2 H 5.835 18.230 18.339 1.00 . A A . 49 GLY HA2 1 1
15 29991 1 1 53 GLY HA3 H 4.574 17.651 17.245 1.00 . A A . 49 GLY HA3 1 1
15 29992 1 1 53 GLY N N 6.266 18.389 16.280 1.00 . A A . 49 GLY N 1 1
15 29993 1 1 53 GLY O O 6.529 15.863 18.684 1.00 . A A . 49 GLY O 1 1
15 29994 1 1 54 ARG C C 7.168 13.634 15.156 1.00 . A A . 50 ARG C 1 1
15 29995 1 1 54 ARG CA C 6.581 14.039 16.509 1.00 . A A . 50 ARG CA 1 1
15 29996 1 1 54 ARG CB C 5.434 13.055 16.837 1.00 . A A . 50 ARG CB 1 1
15 29997 1 1 54 ARG CD C 3.759 12.092 18.511 1.00 . A A . 50 ARG CD 1 1
15 29998 1 1 54 ARG CG C 4.667 13.284 18.156 1.00 . A A . 50 ARG CG 1 1
15 29999 1 1 54 ARG CZ C 3.045 10.791 16.496 1.00 . A A . 50 ARG CZ 1 1
15 30000 1 1 54 ARG H H 5.803 15.842 15.636 1.00 . A A . 50 ARG H 1 1
15 30001 1 1 54 ARG HA H 7.368 13.921 17.255 1.00 . A A . 50 ARG HA 1 1
15 30002 1 1 54 ARG HB2 H 4.719 13.083 16.012 1.00 . A A . 50 ARG HB2 1 1
15 30003 1 1 54 ARG HB3 H 5.861 12.048 16.869 1.00 . A A . 50 ARG HB3 1 1
15 30004 1 1 54 ARG HD2 H 4.377 11.241 18.784 1.00 . A A . 50 ARG HD2 1 1
15 30005 1 1 54 ARG HD3 H 3.166 12.354 19.388 1.00 . A A . 50 ARG HD3 1 1
15 30006 1 1 54 ARG HE H 2.075 12.370 17.231 1.00 . A A . 50 ARG HE 1 1
15 30007 1 1 54 ARG HG2 H 5.376 13.410 18.973 1.00 . A A . 50 ARG HG2 1 1
15 30008 1 1 54 ARG HG3 H 4.056 14.180 18.057 1.00 . A A . 50 ARG HG3 1 1
15 30009 1 1 54 ARG HH11 H 4.395 9.679 17.513 1.00 . A A . 50 ARG HH11 1 1
15 30010 1 1 54 ARG HH12 H 4.057 9.162 15.891 1.00 . A A . 50 ARG HH12 1 1
15 30011 1 1 54 ARG HH21 H 1.657 11.474 15.209 1.00 . A A . 50 ARG HH21 1 1
15 30012 1 1 54 ARG HH22 H 2.639 10.126 14.656 1.00 . A A . 50 ARG HH22 1 1
15 30013 1 1 54 ARG N N 6.124 15.445 16.513 1.00 . A A . 50 ARG N 1 1
15 30014 1 1 54 ARG NE N 2.849 11.740 17.399 1.00 . A A . 50 ARG NE 1 1
15 30015 1 1 54 ARG NH1 N 3.935 9.855 16.626 1.00 . A A . 50 ARG NH1 1 1
15 30016 1 1 54 ARG NH2 N 2.360 10.778 15.390 1.00 . A A . 50 ARG NH2 1 1
15 30017 1 1 54 ARG O O 6.867 14.261 14.140 1.00 . A A . 50 ARG O 1 1
15 30018 1 1 55 VAL C C 7.980 10.313 14.034 1.00 . A A . 51 VAL C 1 1
15 30019 1 1 55 VAL CA C 8.261 11.812 13.881 1.00 . A A . 51 VAL CA 1 1
15 30020 1 1 55 VAL CB C 9.717 12.060 13.432 1.00 . A A . 51 VAL CB 1 1
15 30021 1 1 55 VAL CG1 C 9.909 11.558 11.999 1.00 . A A . 51 VAL CG1 1 1
15 30022 1 1 55 VAL CG2 C 10.136 13.532 13.501 1.00 . A A . 51 VAL CG2 1 1
15 30023 1 1 55 VAL H H 8.145 12.098 16.013 1.00 . A A . 51 VAL H 1 1
15 30024 1 1 55 VAL HA H 7.617 12.186 13.088 1.00 . A A . 51 VAL HA 1 1
15 30025 1 1 55 VAL HB H 10.392 11.505 14.076 1.00 . A A . 51 VAL HB 1 1
15 30026 1 1 55 VAL HG11 H 9.202 12.050 11.332 1.00 . A A . 51 VAL HG11 1 1
15 30027 1 1 55 VAL HG12 H 10.927 11.755 11.667 1.00 . A A . 51 VAL HG12 1 1
15 30028 1 1 55 VAL HG13 H 9.726 10.487 11.947 1.00 . A A . 51 VAL HG13 1 1
15 30029 1 1 55 VAL HG21 H 11.141 13.645 13.097 1.00 . A A . 51 VAL HG21 1 1
15 30030 1 1 55 VAL HG22 H 9.442 14.151 12.935 1.00 . A A . 51 VAL HG22 1 1
15 30031 1 1 55 VAL HG23 H 10.165 13.871 14.539 1.00 . A A . 51 VAL HG23 1 1
15 30032 1 1 55 VAL N N 7.921 12.531 15.122 1.00 . A A . 51 VAL N 1 1
15 30033 1 1 55 VAL O O 8.506 9.667 14.942 1.00 . A A . 51 VAL O 1 1
15 30034 1 1 56 ASP C C 7.894 7.741 11.904 1.00 . A A . 52 ASP C 1 1
15 30035 1 1 56 ASP CA C 6.938 8.321 12.962 1.00 . A A . 52 ASP CA 1 1
15 30036 1 1 56 ASP CB C 5.472 8.082 12.547 1.00 . A A . 52 ASP CB 1 1
15 30037 1 1 56 ASP CG C 4.458 8.430 13.639 1.00 . A A . 52 ASP CG 1 1
15 30038 1 1 56 ASP H H 6.789 10.363 12.410 1.00 . A A . 52 ASP H 1 1
15 30039 1 1 56 ASP HA H 7.115 7.801 13.906 1.00 . A A . 52 ASP HA 1 1
15 30040 1 1 56 ASP HB2 H 5.255 8.667 11.654 1.00 . A A . 52 ASP HB2 1 1
15 30041 1 1 56 ASP HB3 H 5.347 7.024 12.306 1.00 . A A . 52 ASP HB3 1 1
15 30042 1 1 56 ASP N N 7.182 9.754 13.125 1.00 . A A . 52 ASP N 1 1
15 30043 1 1 56 ASP O O 7.560 7.685 10.717 1.00 . A A . 52 ASP O 1 1
15 30044 1 1 56 ASP OD1 O 4.594 7.918 14.772 1.00 . A A . 52 ASP OD1 1 1
15 30045 1 1 56 ASP OD2 O 3.490 9.186 13.383 1.00 . A A . 52 ASP OD2 1 1
15 30046 1 1 57 LEU C C 9.458 5.207 10.912 1.00 . A A . 53 LEU C 1 1
15 30047 1 1 57 LEU CA C 10.003 6.573 11.391 1.00 . A A . 53 LEU CA 1 1
15 30048 1 1 57 LEU CB C 11.413 6.436 12.005 1.00 . A A . 53 LEU CB 1 1
15 30049 1 1 57 LEU CD1 C 12.261 8.708 11.205 1.00 . A A . 53 LEU CD1 1 1
15 30050 1 1 57 LEU CD2 C 11.699 8.442 13.613 1.00 . A A . 53 LEU CD2 1 1
15 30051 1 1 57 LEU CG C 12.199 7.717 12.368 1.00 . A A . 53 LEU CG 1 1
15 30052 1 1 57 LEU H H 9.309 7.293 13.289 1.00 . A A . 53 LEU H 1 1
15 30053 1 1 57 LEU HA H 10.092 7.175 10.487 1.00 . A A . 53 LEU HA 1 1
15 30054 1 1 57 LEU HB2 H 11.353 5.810 12.891 1.00 . A A . 53 LEU HB2 1 1
15 30055 1 1 57 LEU HB3 H 12.021 5.899 11.282 1.00 . A A . 53 LEU HB3 1 1
15 30056 1 1 57 LEU HD11 H 12.878 9.566 11.483 1.00 . A A . 53 LEU HD11 1 1
15 30057 1 1 57 LEU HD12 H 12.708 8.223 10.338 1.00 . A A . 53 LEU HD12 1 1
15 30058 1 1 57 LEU HD13 H 11.261 9.062 10.951 1.00 . A A . 53 LEU HD13 1 1
15 30059 1 1 57 LEU HD21 H 10.743 8.926 13.421 1.00 . A A . 53 LEU HD21 1 1
15 30060 1 1 57 LEU HD22 H 11.601 7.739 14.436 1.00 . A A . 53 LEU HD22 1 1
15 30061 1 1 57 LEU HD23 H 12.422 9.200 13.903 1.00 . A A . 53 LEU HD23 1 1
15 30062 1 1 57 LEU HG H 13.223 7.402 12.579 1.00 . A A . 53 LEU HG 1 1
15 30063 1 1 57 LEU N N 9.073 7.253 12.310 1.00 . A A . 53 LEU N 1 1
15 30064 1 1 57 LEU O O 9.967 4.640 9.945 1.00 . A A . 53 LEU O 1 1
15 30065 1 1 58 ARG C C 6.903 3.798 9.702 1.00 . A A . 54 ARG C 1 1
15 30066 1 1 58 ARG CA C 7.538 3.579 11.085 1.00 . A A . 54 ARG CA 1 1
15 30067 1 1 58 ARG CB C 6.406 3.352 12.104 1.00 . A A . 54 ARG CB 1 1
15 30068 1 1 58 ARG CD C 5.766 2.802 14.507 1.00 . A A . 54 ARG CD 1 1
15 30069 1 1 58 ARG CG C 6.909 2.917 13.493 1.00 . A A . 54 ARG CG 1 1
15 30070 1 1 58 ARG CZ C 3.562 1.605 14.535 1.00 . A A . 54 ARG CZ 1 1
15 30071 1 1 58 ARG H H 8.061 5.234 12.349 1.00 . A A . 54 ARG H 1 1
15 30072 1 1 58 ARG HA H 8.161 2.682 11.020 1.00 . A A . 54 ARG HA 1 1
15 30073 1 1 58 ARG HB2 H 5.816 4.265 12.209 1.00 . A A . 54 ARG HB2 1 1
15 30074 1 1 58 ARG HB3 H 5.748 2.569 11.716 1.00 . A A . 54 ARG HB3 1 1
15 30075 1 1 58 ARG HD2 H 6.185 2.594 15.488 1.00 . A A . 54 ARG HD2 1 1
15 30076 1 1 58 ARG HD3 H 5.252 3.762 14.560 1.00 . A A . 54 ARG HD3 1 1
15 30077 1 1 58 ARG HE H 5.184 0.976 13.578 1.00 . A A . 54 ARG HE 1 1
15 30078 1 1 58 ARG HG2 H 7.418 1.954 13.414 1.00 . A A . 54 ARG HG2 1 1
15 30079 1 1 58 ARG HG3 H 7.619 3.647 13.872 1.00 . A A . 54 ARG HG3 1 1
15 30080 1 1 58 ARG HH11 H 3.519 3.266 15.648 1.00 . A A . 54 ARG HH11 1 1
15 30081 1 1 58 ARG HH12 H 2.027 2.366 15.597 1.00 . A A . 54 ARG HH12 1 1
15 30082 1 1 58 ARG HH21 H 3.249 -0.113 13.544 1.00 . A A . 54 ARG HH21 1 1
15 30083 1 1 58 ARG HH22 H 1.883 0.500 14.433 1.00 . A A . 54 ARG HH22 1 1
15 30084 1 1 58 ARG N N 8.368 4.720 11.531 1.00 . A A . 54 ARG N 1 1
15 30085 1 1 58 ARG NE N 4.824 1.719 14.154 1.00 . A A . 54 ARG NE 1 1
15 30086 1 1 58 ARG NH1 N 2.985 2.479 15.313 1.00 . A A . 54 ARG NH1 1 1
15 30087 1 1 58 ARG NH2 N 2.842 0.593 14.137 1.00 . A A . 54 ARG NH2 1 1
15 30088 1 1 58 ARG O O 6.644 2.826 8.989 1.00 . A A . 54 ARG O 1 1
15 30089 1 1 59 SER C C 6.430 6.652 7.376 1.00 . A A . 55 SER C 1 1
15 30090 1 1 59 SER CA C 5.865 5.432 8.125 1.00 . A A . 55 SER CA 1 1
15 30091 1 1 59 SER CB C 4.409 5.696 8.528 1.00 . A A . 55 SER CB 1 1
15 30092 1 1 59 SER H H 6.822 5.786 10.001 1.00 . A A . 55 SER H 1 1
15 30093 1 1 59 SER HA H 5.863 4.606 7.412 1.00 . A A . 55 SER HA 1 1
15 30094 1 1 59 SER HB2 H 3.812 5.910 7.636 1.00 . A A . 55 SER HB2 1 1
15 30095 1 1 59 SER HB3 H 4.002 4.798 8.998 1.00 . A A . 55 SER HB3 1 1
15 30096 1 1 59 SER HG H 3.373 6.868 9.704 1.00 . A A . 55 SER HG 1 1
15 30097 1 1 59 SER N N 6.633 5.052 9.327 1.00 . A A . 55 SER N 1 1
15 30098 1 1 59 SER O O 5.966 6.965 6.275 1.00 . A A . 55 SER O 1 1
15 30099 1 1 59 SER OG O 4.312 6.784 9.434 1.00 . A A . 55 SER OG 1 1
15 30100 1 1 60 GLY C C 7.221 9.837 7.611 1.00 . A A . 56 GLY C 1 1
15 30101 1 1 60 GLY CA C 8.030 8.554 7.379 1.00 . A A . 56 GLY CA 1 1
15 30102 1 1 60 GLY H H 7.721 7.072 8.870 1.00 . A A . 56 GLY H 1 1
15 30103 1 1 60 GLY HA2 H 9.004 8.703 7.842 1.00 . A A . 56 GLY HA2 1 1
15 30104 1 1 60 GLY HA3 H 8.179 8.431 6.308 1.00 . A A . 56 GLY HA3 1 1
15 30105 1 1 60 GLY N N 7.432 7.341 7.936 1.00 . A A . 56 GLY N 1 1
15 30106 1 1 60 GLY O O 7.452 10.822 6.908 1.00 . A A . 56 GLY O 1 1
15 30107 1 1 61 VAL C C 6.069 11.929 9.901 1.00 . A A . 57 VAL C 1 1
15 30108 1 1 61 VAL CA C 5.429 11.037 8.836 1.00 . A A . 57 VAL CA 1 1
15 30109 1 1 61 VAL CB C 3.988 10.637 9.230 1.00 . A A . 57 VAL CB 1 1
15 30110 1 1 61 VAL CG1 C 3.135 11.854 9.619 1.00 . A A . 57 VAL CG1 1 1
15 30111 1 1 61 VAL CG2 C 3.286 9.954 8.052 1.00 . A A . 57 VAL CG2 1 1
15 30112 1 1 61 VAL H H 6.125 9.020 9.104 1.00 . A A . 57 VAL H 1 1
15 30113 1 1 61 VAL HA H 5.347 11.626 7.924 1.00 . A A . 57 VAL HA 1 1
15 30114 1 1 61 VAL HB H 4.018 9.941 10.068 1.00 . A A . 57 VAL HB 1 1
15 30115 1 1 61 VAL HG11 H 2.108 11.542 9.804 1.00 . A A . 57 VAL HG11 1 1
15 30116 1 1 61 VAL HG12 H 3.509 12.304 10.539 1.00 . A A . 57 VAL HG12 1 1
15 30117 1 1 61 VAL HG13 H 3.146 12.601 8.823 1.00 . A A . 57 VAL HG13 1 1
15 30118 1 1 61 VAL HG21 H 2.273 9.680 8.331 1.00 . A A . 57 VAL HG21 1 1
15 30119 1 1 61 VAL HG22 H 3.249 10.635 7.203 1.00 . A A . 57 VAL HG22 1 1
15 30120 1 1 61 VAL HG23 H 3.827 9.051 7.764 1.00 . A A . 57 VAL HG23 1 1
15 30121 1 1 61 VAL N N 6.258 9.852 8.543 1.00 . A A . 57 VAL N 1 1
15 30122 1 1 61 VAL O O 6.287 11.507 11.037 1.00 . A A . 57 VAL O 1 1
15 30123 1 1 62 ILE C C 5.424 15.077 10.782 1.00 . A A . 58 ILE C 1 1
15 30124 1 1 62 ILE CA C 6.695 14.285 10.438 1.00 . A A . 58 ILE CA 1 1
15 30125 1 1 62 ILE CB C 7.784 15.155 9.764 1.00 . A A . 58 ILE CB 1 1
15 30126 1 1 62 ILE CD1 C 10.127 14.994 8.683 1.00 . A A . 58 ILE CD1 1 1
15 30127 1 1 62 ILE CG1 C 9.100 14.352 9.615 1.00 . A A . 58 ILE CG1 1 1
15 30128 1 1 62 ILE CG2 C 8.028 16.464 10.538 1.00 . A A . 58 ILE CG2 1 1
15 30129 1 1 62 ILE H H 6.140 13.437 8.571 1.00 . A A . 58 ILE H 1 1
15 30130 1 1 62 ILE HA H 7.111 13.880 11.359 1.00 . A A . 58 ILE HA 1 1
15 30131 1 1 62 ILE HB H 7.437 15.416 8.767 1.00 . A A . 58 ILE HB 1 1
15 30132 1 1 62 ILE HD11 H 10.532 15.888 9.148 1.00 . A A . 58 ILE HD11 1 1
15 30133 1 1 62 ILE HD12 H 10.945 14.290 8.520 1.00 . A A . 58 ILE HD12 1 1
15 30134 1 1 62 ILE HD13 H 9.678 15.237 7.718 1.00 . A A . 58 ILE HD13 1 1
15 30135 1 1 62 ILE HG12 H 9.561 14.233 10.595 1.00 . A A . 58 ILE HG12 1 1
15 30136 1 1 62 ILE HG13 H 8.876 13.363 9.221 1.00 . A A . 58 ILE HG13 1 1
15 30137 1 1 62 ILE HG21 H 7.124 17.075 10.558 1.00 . A A . 58 ILE HG21 1 1
15 30138 1 1 62 ILE HG22 H 8.336 16.247 11.559 1.00 . A A . 58 ILE HG22 1 1
15 30139 1 1 62 ILE HG23 H 8.794 17.061 10.050 1.00 . A A . 58 ILE HG23 1 1
15 30140 1 1 62 ILE N N 6.310 13.187 9.540 1.00 . A A . 58 ILE N 1 1
15 30141 1 1 62 ILE O O 4.808 15.684 9.905 1.00 . A A . 58 ILE O 1 1
15 30142 1 1 63 SER C C 4.074 17.020 13.220 1.00 . A A . 59 SER C 1 1
15 30143 1 1 63 SER CA C 3.781 15.682 12.538 1.00 . A A . 59 SER CA 1 1
15 30144 1 1 63 SER CB C 3.075 14.721 13.504 1.00 . A A . 59 SER CB 1 1
15 30145 1 1 63 SER H H 5.609 14.596 12.733 1.00 . A A . 59 SER H 1 1
15 30146 1 1 63 SER HA H 3.110 15.864 11.700 1.00 . A A . 59 SER HA 1 1
15 30147 1 1 63 SER HB2 H 2.864 13.779 12.994 1.00 . A A . 59 SER HB2 1 1
15 30148 1 1 63 SER HB3 H 3.733 14.527 14.355 1.00 . A A . 59 SER HB3 1 1
15 30149 1 1 63 SER HG H 1.173 15.139 13.295 1.00 . A A . 59 SER HG 1 1
15 30150 1 1 63 SER N N 5.013 15.052 12.050 1.00 . A A . 59 SER N 1 1
15 30151 1 1 63 SER O O 4.849 17.069 14.181 1.00 . A A . 59 SER O 1 1
15 30152 1 1 63 SER OG O 1.853 15.265 13.978 1.00 . A A . 59 SER OG 1 1
15 30153 1 1 64 LEU C C 2.427 19.745 14.325 1.00 . A A . 60 LEU C 1 1
15 30154 1 1 64 LEU CA C 3.564 19.448 13.334 1.00 . A A . 60 LEU CA 1 1
15 30155 1 1 64 LEU CB C 3.630 20.517 12.232 1.00 . A A . 60 LEU CB 1 1
15 30156 1 1 64 LEU CD1 C 4.758 21.550 10.250 1.00 . A A . 60 LEU CD1 1 1
15 30157 1 1 64 LEU CD2 C 6.077 19.995 11.647 1.00 . A A . 60 LEU CD2 1 1
15 30158 1 1 64 LEU CG C 4.670 20.293 11.117 1.00 . A A . 60 LEU CG 1 1
15 30159 1 1 64 LEU H H 2.850 17.993 11.937 1.00 . A A . 60 LEU H 1 1
15 30160 1 1 64 LEU HA H 4.493 19.512 13.906 1.00 . A A . 60 LEU HA 1 1
15 30161 1 1 64 LEU HB2 H 2.646 20.596 11.771 1.00 . A A . 60 LEU HB2 1 1
15 30162 1 1 64 LEU HB3 H 3.836 21.471 12.718 1.00 . A A . 60 LEU HB3 1 1
15 30163 1 1 64 LEU HD11 H 3.791 21.762 9.805 1.00 . A A . 60 LEU HD11 1 1
15 30164 1 1 64 LEU HD12 H 5.064 22.403 10.852 1.00 . A A . 60 LEU HD12 1 1
15 30165 1 1 64 LEU HD13 H 5.469 21.401 9.443 1.00 . A A . 60 LEU HD13 1 1
15 30166 1 1 64 LEU HD21 H 6.084 19.036 12.165 1.00 . A A . 60 LEU HD21 1 1
15 30167 1 1 64 LEU HD22 H 6.770 19.924 10.813 1.00 . A A . 60 LEU HD22 1 1
15 30168 1 1 64 LEU HD23 H 6.394 20.780 12.329 1.00 . A A . 60 LEU HD23 1 1
15 30169 1 1 64 LEU HG H 4.349 19.456 10.497 1.00 . A A . 60 LEU HG 1 1
15 30170 1 1 64 LEU N N 3.464 18.108 12.739 1.00 . A A . 60 LEU N 1 1
15 30171 1 1 64 LEU O O 1.309 19.239 14.188 1.00 . A A . 60 LEU O 1 1
15 30172 1 1 65 ILE C C 1.932 22.571 16.596 1.00 . A A . 61 ILE C 1 1
15 30173 1 1 65 ILE CA C 1.813 21.057 16.374 1.00 . A A . 61 ILE CA 1 1
15 30174 1 1 65 ILE CB C 2.045 20.252 17.682 1.00 . A A . 61 ILE CB 1 1
15 30175 1 1 65 ILE CD1 C 3.860 21.513 19.054 1.00 . A A . 61 ILE CD1 1 1
15 30176 1 1 65 ILE CG1 C 3.487 20.272 18.239 1.00 . A A . 61 ILE CG1 1 1
15 30177 1 1 65 ILE CG2 C 1.606 18.791 17.476 1.00 . A A . 61 ILE CG2 1 1
15 30178 1 1 65 ILE H H 3.652 21.013 15.307 1.00 . A A . 61 ILE H 1 1
15 30179 1 1 65 ILE HA H 0.784 20.886 16.061 1.00 . A A . 61 ILE HA 1 1
15 30180 1 1 65 ILE HB H 1.382 20.661 18.451 1.00 . A A . 61 ILE HB 1 1
15 30181 1 1 65 ILE HD11 H 4.850 21.364 19.489 1.00 . A A . 61 ILE HD11 1 1
15 30182 1 1 65 ILE HD12 H 3.901 22.394 18.417 1.00 . A A . 61 ILE HD12 1 1
15 30183 1 1 65 ILE HD13 H 3.140 21.657 19.856 1.00 . A A . 61 ILE HD13 1 1
15 30184 1 1 65 ILE HG12 H 3.616 19.421 18.910 1.00 . A A . 61 ILE HG12 1 1
15 30185 1 1 65 ILE HG13 H 4.207 20.158 17.428 1.00 . A A . 61 ILE HG13 1 1
15 30186 1 1 65 ILE HG21 H 2.270 18.282 16.775 1.00 . A A . 61 ILE HG21 1 1
15 30187 1 1 65 ILE HG22 H 1.623 18.257 18.428 1.00 . A A . 61 ILE HG22 1 1
15 30188 1 1 65 ILE HG23 H 0.587 18.761 17.085 1.00 . A A . 61 ILE HG23 1 1
15 30189 1 1 65 ILE N N 2.718 20.610 15.302 1.00 . A A . 61 ILE N 1 1
15 30190 1 1 65 ILE O O 2.903 23.189 16.159 1.00 . A A . 61 ILE O 1 1
15 30191 1 1 66 GLU C C 2.045 24.982 18.593 1.00 . A A . 62 GLU C 1 1
15 30192 1 1 66 GLU CA C 0.963 24.628 17.556 1.00 . A A . 62 GLU CA 1 1
15 30193 1 1 66 GLU CB C -0.416 25.103 18.045 1.00 . A A . 62 GLU CB 1 1
15 30194 1 1 66 GLU CD C -2.199 23.462 17.070 1.00 . A A . 62 GLU CD 1 1
15 30195 1 1 66 GLU CG C -1.565 24.877 17.049 1.00 . A A . 62 GLU CG 1 1
15 30196 1 1 66 GLU H H 0.150 22.652 17.572 1.00 . A A . 62 GLU H 1 1
15 30197 1 1 66 GLU HA H 1.188 25.170 16.634 1.00 . A A . 62 GLU HA 1 1
15 30198 1 1 66 GLU HB2 H -0.651 24.634 19.002 1.00 . A A . 62 GLU HB2 1 1
15 30199 1 1 66 GLU HB3 H -0.338 26.182 18.215 1.00 . A A . 62 GLU HB3 1 1
15 30200 1 1 66 GLU HG2 H -2.346 25.600 17.294 1.00 . A A . 62 GLU HG2 1 1
15 30201 1 1 66 GLU HG3 H -1.219 25.106 16.038 1.00 . A A . 62 GLU HG3 1 1
15 30202 1 1 66 GLU N N 0.952 23.190 17.253 1.00 . A A . 62 GLU N 1 1
15 30203 1 1 66 GLU O O 2.161 24.335 19.636 1.00 . A A . 62 GLU O 1 1
15 30204 1 1 66 GLU OE1 O -1.745 22.558 17.818 1.00 . A A . 62 GLU OE1 1 1
15 30205 1 1 66 GLU OE2 O -3.195 23.255 16.332 1.00 . A A . 62 GLU OE2 1 1
15 30206 1 1 67 GLU C C 3.629 26.986 20.560 1.00 . A A . 63 GLU C 1 1
15 30207 1 1 67 GLU CA C 3.991 26.396 19.180 1.00 . A A . 63 GLU CA 1 1
15 30208 1 1 67 GLU CB C 4.948 27.294 18.376 1.00 . A A . 63 GLU CB 1 1
15 30209 1 1 67 GLU CD C 4.645 29.786 19.033 1.00 . A A . 63 GLU CD 1 1
15 30210 1 1 67 GLU CG C 4.392 28.680 17.989 1.00 . A A . 63 GLU CG 1 1
15 30211 1 1 67 GLU H H 2.676 26.559 17.493 1.00 . A A . 63 GLU H 1 1
15 30212 1 1 67 GLU HA H 4.536 25.477 19.387 1.00 . A A . 63 GLU HA 1 1
15 30213 1 1 67 GLU HB2 H 5.889 27.404 18.916 1.00 . A A . 63 GLU HB2 1 1
15 30214 1 1 67 GLU HB3 H 5.179 26.759 17.460 1.00 . A A . 63 GLU HB3 1 1
15 30215 1 1 67 GLU HG2 H 4.880 28.987 17.060 1.00 . A A . 63 GLU HG2 1 1
15 30216 1 1 67 GLU HG3 H 3.323 28.603 17.790 1.00 . A A . 63 GLU HG3 1 1
15 30217 1 1 67 GLU N N 2.831 26.030 18.343 1.00 . A A . 63 GLU N 1 1
15 30218 1 1 67 GLU O O 4.462 26.972 21.470 1.00 . A A . 63 GLU O 1 1
15 30219 1 1 67 GLU OE1 O 5.765 29.888 19.590 1.00 . A A . 63 GLU OE1 1 1
15 30220 1 1 67 GLU OE2 O 3.718 30.599 19.282 1.00 . A A . 63 GLU OE2 1 1
15 30221 1 1 68 GLN C C 0.312 27.364 22.117 1.00 . A A . 64 GLN C 1 1
15 30222 1 1 68 GLN CA C 1.779 27.823 22.035 1.00 . A A . 64 GLN CA 1 1
15 30223 1 1 68 GLN CB C 1.858 29.348 22.255 1.00 . A A . 64 GLN CB 1 1
15 30224 1 1 68 GLN CD C 3.300 31.359 22.758 1.00 . A A . 64 GLN CD 1 1
15 30225 1 1 68 GLN CG C 3.262 29.843 22.628 1.00 . A A . 64 GLN CG 1 1
15 30226 1 1 68 GLN H H 1.762 27.386 19.950 1.00 . A A . 64 GLN H 1 1
15 30227 1 1 68 GLN HA H 2.318 27.327 22.844 1.00 . A A . 64 GLN HA 1 1
15 30228 1 1 68 GLN HB2 H 1.515 29.853 21.352 1.00 . A A . 64 GLN HB2 1 1
15 30229 1 1 68 GLN HB3 H 1.187 29.621 23.068 1.00 . A A . 64 GLN HB3 1 1
15 30230 1 1 68 GLN HE21 H 3.523 31.603 20.770 1.00 . A A . 64 GLN HE21 1 1
15 30231 1 1 68 GLN HE22 H 3.459 33.087 21.744 1.00 . A A . 64 GLN HE22 1 1
15 30232 1 1 68 GLN HG2 H 3.563 29.390 23.571 1.00 . A A . 64 GLN HG2 1 1
15 30233 1 1 68 GLN HG3 H 3.980 29.547 21.867 1.00 . A A . 64 GLN HG3 1 1
15 30234 1 1 68 GLN N N 2.382 27.433 20.746 1.00 . A A . 64 GLN N 1 1
15 30235 1 1 68 GLN NE2 N 3.432 32.083 21.668 1.00 . A A . 64 GLN NE2 1 1
15 30236 1 1 68 GLN O O -0.389 27.320 21.103 1.00 . A A . 64 GLN O 1 1
15 30237 1 1 68 GLN OE1 O 3.205 31.918 23.847 1.00 . A A . 64 GLN OE1 1 1
15 30238 1 1 69 ASN C C -2.299 27.417 24.655 1.00 . A A . 65 ASN C 1 1
15 30239 1 1 69 ASN CA C -1.524 26.572 23.616 1.00 . A A . 65 ASN CA 1 1
15 30240 1 1 69 ASN CB C -1.452 25.087 24.029 1.00 . A A . 65 ASN CB 1 1
15 30241 1 1 69 ASN CG C -0.739 24.205 23.021 1.00 . A A . 65 ASN CG 1 1
15 30242 1 1 69 ASN H H 0.497 27.066 24.101 1.00 . A A . 65 ASN H 1 1
15 30243 1 1 69 ASN HA H -2.113 26.646 22.700 1.00 . A A . 65 ASN HA 1 1
15 30244 1 1 69 ASN HB2 H -0.934 25.012 24.983 1.00 . A A . 65 ASN HB2 1 1
15 30245 1 1 69 ASN HB3 H -2.462 24.702 24.172 1.00 . A A . 65 ASN HB3 1 1
15 30246 1 1 69 ASN HD21 H -2.323 24.204 21.767 1.00 . A A . 65 ASN HD21 1 1
15 30247 1 1 69 ASN HD22 H -0.911 23.316 21.227 1.00 . A A . 65 ASN HD22 1 1
15 30248 1 1 69 ASN N N -0.162 27.057 23.335 1.00 . A A . 65 ASN N 1 1
15 30249 1 1 69 ASN ND2 N -1.383 23.881 21.919 1.00 . A A . 65 ASN ND2 1 1
15 30250 1 1 69 ASN O O -3.468 27.128 24.940 1.00 . A A . 65 ASN O 1 1
15 30251 1 1 69 ASN OD1 O 0.407 23.809 23.202 1.00 . A A . 65 ASN OD1 1 1
15 30252 1 1 70 ARG C C -3.175 30.454 25.495 1.00 . A A . 66 ARG C 1 1
15 30253 1 1 70 ARG CA C -2.259 29.422 26.172 1.00 . A A . 66 ARG CA 1 1
15 30254 1 1 70 ARG CB C -1.164 30.076 27.035 1.00 . A A . 66 ARG CB 1 1
15 30255 1 1 70 ARG CD C 0.897 31.509 27.219 1.00 . A A . 66 ARG CD 1 1
15 30256 1 1 70 ARG CG C -0.093 30.854 26.252 1.00 . A A . 66 ARG CG 1 1
15 30257 1 1 70 ARG CZ C 2.884 33.019 26.976 1.00 . A A . 66 ARG CZ 1 1
15 30258 1 1 70 ARG H H -0.726 28.636 24.899 1.00 . A A . 66 ARG H 1 1
15 30259 1 1 70 ARG HA H -2.903 28.874 26.850 1.00 . A A . 66 ARG HA 1 1
15 30260 1 1 70 ARG HB2 H -1.642 30.757 27.747 1.00 . A A . 66 ARG HB2 1 1
15 30261 1 1 70 ARG HB3 H -0.668 29.298 27.610 1.00 . A A . 66 ARG HB3 1 1
15 30262 1 1 70 ARG HD2 H 0.359 32.247 27.818 1.00 . A A . 66 ARG HD2 1 1
15 30263 1 1 70 ARG HD3 H 1.303 30.749 27.889 1.00 . A A . 66 ARG HD3 1 1
15 30264 1 1 70 ARG HE H 2.144 31.920 25.525 1.00 . A A . 66 ARG HE 1 1
15 30265 1 1 70 ARG HG2 H 0.444 30.174 25.592 1.00 . A A . 66 ARG HG2 1 1
15 30266 1 1 70 ARG HG3 H -0.571 31.630 25.653 1.00 . A A . 66 ARG HG3 1 1
15 30267 1 1 70 ARG HH11 H 2.140 33.105 28.826 1.00 . A A . 66 ARG HH11 1 1
15 30268 1 1 70 ARG HH12 H 3.549 34.096 28.541 1.00 . A A . 66 ARG HH12 1 1
15 30269 1 1 70 ARG HH21 H 3.859 33.121 25.245 1.00 . A A . 66 ARG HH21 1 1
15 30270 1 1 70 ARG HH22 H 4.506 34.107 26.545 1.00 . A A . 66 ARG HH22 1 1
15 30271 1 1 70 ARG N N -1.667 28.457 25.222 1.00 . A A . 66 ARG N 1 1
15 30272 1 1 70 ARG NE N 2.002 32.168 26.497 1.00 . A A . 66 ARG NE 1 1
15 30273 1 1 70 ARG NH1 N 2.860 33.440 28.209 1.00 . A A . 66 ARG NH1 1 1
15 30274 1 1 70 ARG NH2 N 3.823 33.461 26.198 1.00 . A A . 66 ARG NH2 1 1
15 30275 1 1 70 ARG O O -4.159 30.878 26.152 1.00 . A A . 66 ARG O 1 1
15 30276 1 1 70 ARG OXT O -2.912 30.835 24.331 1.00 . A A . 66 ARG OXT 1 1
15 30277 2 1 1 GLY C C 24.556 1.274 -4.065 1.00 . B B . -3 GLY C 1 1
15 30278 2 1 1 GLY CA C 24.843 0.204 -5.115 1.00 . B B . -3 GLY CA 1 1
15 30279 2 1 1 GLY H1 H 25.774 -1.631 -5.270 1.00 . B B . -3 GLY H1 1 1
15 30280 2 1 1 GLY H2 H 25.053 -1.376 -3.819 1.00 . B B . -3 GLY H2 1 1
15 30281 2 1 1 GLY H3 H 26.466 -0.629 -4.178 1.00 . B B . -3 GLY H3 1 1
15 30282 2 1 1 GLY HA2 H 25.426 0.662 -5.911 1.00 . B B . -3 GLY HA2 1 1
15 30283 2 1 1 GLY HA3 H 23.895 -0.149 -5.526 1.00 . B B . -3 GLY HA3 1 1
15 30284 2 1 1 GLY N N 25.589 -0.945 -4.556 1.00 . B B . -3 GLY N 1 1
15 30285 2 1 1 GLY O O 25.251 1.327 -3.041 1.00 . B B . -3 GLY O 1 1
15 30286 2 1 2 PRO C C 22.466 2.620 -2.080 1.00 . B B . -2 PRO C 1 1
15 30287 2 1 2 PRO CA C 23.148 3.189 -3.343 1.00 . B B . -2 PRO CA 1 1
15 30288 2 1 2 PRO CB C 22.202 4.098 -4.130 1.00 . B B . -2 PRO CB 1 1
15 30289 2 1 2 PRO CD C 22.695 2.194 -5.477 1.00 . B B . -2 PRO CD 1 1
15 30290 2 1 2 PRO CG C 21.549 3.142 -5.123 1.00 . B B . -2 PRO CG 1 1
15 30291 2 1 2 PRO HA H 24.015 3.770 -3.036 1.00 . B B . -2 PRO HA 1 1
15 30292 2 1 2 PRO HB2 H 21.474 4.587 -3.488 1.00 . B B . -2 PRO HB2 1 1
15 30293 2 1 2 PRO HB3 H 22.788 4.838 -4.675 1.00 . B B . -2 PRO HB3 1 1
15 30294 2 1 2 PRO HD2 H 22.298 1.211 -5.733 1.00 . B B . -2 PRO HD2 1 1
15 30295 2 1 2 PRO HD3 H 23.257 2.602 -6.318 1.00 . B B . -2 PRO HD3 1 1
15 30296 2 1 2 PRO HG2 H 20.751 2.592 -4.625 1.00 . B B . -2 PRO HG2 1 1
15 30297 2 1 2 PRO HG3 H 21.170 3.663 -6.003 1.00 . B B . -2 PRO HG3 1 1
15 30298 2 1 2 PRO N N 23.552 2.148 -4.292 1.00 . B B . -2 PRO N 1 1
15 30299 2 1 2 PRO O O 22.043 1.463 -2.039 1.00 . B B . -2 PRO O 1 1
15 30300 2 1 3 GLY C C 20.170 3.180 0.204 1.00 . B B . -1 GLY C 1 1
15 30301 2 1 3 GLY CA C 21.704 3.112 0.236 1.00 . B B . -1 GLY CA 1 1
15 30302 2 1 3 GLY H H 22.680 4.407 -1.165 1.00 . B B . -1 GLY H 1 1
15 30303 2 1 3 GLY HA2 H 21.997 2.106 0.539 1.00 . B B . -1 GLY HA2 1 1
15 30304 2 1 3 GLY HA3 H 22.066 3.795 1.001 1.00 . B B . -1 GLY HA3 1 1
15 30305 2 1 3 GLY N N 22.352 3.453 -1.038 1.00 . B B . -1 GLY N 1 1
15 30306 2 1 3 GLY O O 19.553 3.448 -0.833 1.00 . B B . -1 GLY O 1 1
15 30307 2 1 4 SER C C 17.798 3.484 3.045 1.00 . B B . 0 SER C 1 1
15 30308 2 1 4 SER CA C 18.096 3.118 1.583 1.00 . B B . 0 SER CA 1 1
15 30309 2 1 4 SER CB C 17.368 1.823 1.187 1.00 . B B . 0 SER CB 1 1
15 30310 2 1 4 SER H H 20.109 2.755 2.171 1.00 . B B . 0 SER H 1 1
15 30311 2 1 4 SER HA H 17.721 3.917 0.947 1.00 . B B . 0 SER HA 1 1
15 30312 2 1 4 SER HB2 H 17.576 1.600 0.137 1.00 . B B . 0 SER HB2 1 1
15 30313 2 1 4 SER HB3 H 17.744 0.998 1.795 1.00 . B B . 0 SER HB3 1 1
15 30314 2 1 4 SER HG H 15.557 1.108 1.089 1.00 . B B . 0 SER HG 1 1
15 30315 2 1 4 SER N N 19.544 2.975 1.363 1.00 . B B . 0 SER N 1 1
15 30316 2 1 4 SER O O 18.422 2.952 3.968 1.00 . B B . 0 SER O 1 1
15 30317 2 1 4 SER OG O 15.968 1.942 1.370 1.00 . B B . 0 SER OG 1 1
15 30318 2 1 5 MET C C 15.622 3.868 5.368 1.00 . B B . 1 MET C 1 1
15 30319 2 1 5 MET CA C 16.487 4.886 4.605 1.00 . B B . 1 MET CA 1 1
15 30320 2 1 5 MET CB C 15.749 6.233 4.523 1.00 . B B . 1 MET CB 1 1
15 30321 2 1 5 MET CE C 16.025 9.415 5.733 1.00 . B B . 1 MET CE 1 1
15 30322 2 1 5 MET CG C 16.613 7.366 3.945 1.00 . B B . 1 MET CG 1 1
15 30323 2 1 5 MET H H 16.364 4.791 2.471 1.00 . B B . 1 MET H 1 1
15 30324 2 1 5 MET HA H 17.404 5.042 5.181 1.00 . B B . 1 MET HA 1 1
15 30325 2 1 5 MET HB2 H 14.852 6.119 3.915 1.00 . B B . 1 MET HB2 1 1
15 30326 2 1 5 MET HB3 H 15.440 6.510 5.528 1.00 . B B . 1 MET HB3 1 1
15 30327 2 1 5 MET HE1 H 15.478 8.705 6.360 1.00 . B B . 1 MET HE1 1 1
15 30328 2 1 5 MET HE2 H 17.086 9.388 5.995 1.00 . B B . 1 MET HE2 1 1
15 30329 2 1 5 MET HE3 H 15.644 10.419 5.906 1.00 . B B . 1 MET HE3 1 1
15 30330 2 1 5 MET HG2 H 17.547 7.416 4.501 1.00 . B B . 1 MET HG2 1 1
15 30331 2 1 5 MET HG3 H 16.849 7.115 2.913 1.00 . B B . 1 MET HG3 1 1
15 30332 2 1 5 MET N N 16.864 4.416 3.267 1.00 . B B . 1 MET N 1 1
15 30333 2 1 5 MET O O 14.602 3.398 4.856 1.00 . B B . 1 MET O 1 1
15 30334 2 1 5 MET SD S 15.822 9.000 3.976 1.00 . B B . 1 MET SD 1 1
15 30335 2 1 6 CYS C C 15.637 3.252 9.022 1.00 . B B . 2 CYS C 1 1
15 30336 2 1 6 CYS CA C 15.192 2.860 7.601 1.00 . B B . 2 CYS CA 1 1
15 30337 2 1 6 CYS CB C 15.319 1.351 7.359 1.00 . B B . 2 CYS CB 1 1
15 30338 2 1 6 CYS H H 16.862 3.988 6.949 1.00 . B B . 2 CYS H 1 1
15 30339 2 1 6 CYS HA H 14.151 3.147 7.473 1.00 . B B . 2 CYS HA 1 1
15 30340 2 1 6 CYS HB2 H 15.110 1.138 6.311 1.00 . B B . 2 CYS HB2 1 1
15 30341 2 1 6 CYS HB3 H 16.335 1.030 7.594 1.00 . B B . 2 CYS HB3 1 1
15 30342 2 1 6 CYS HG H 14.412 -0.781 7.925 1.00 . B B . 2 CYS HG 1 1
15 30343 2 1 6 CYS N N 15.996 3.584 6.615 1.00 . B B . 2 CYS N 1 1
15 30344 2 1 6 CYS O O 16.841 3.266 9.311 1.00 . B B . 2 CYS O 1 1
15 30345 2 1 6 CYS SG S 14.137 0.442 8.395 1.00 . B B . 2 CYS SG 1 1
15 30346 2 1 7 MET C C 15.684 5.714 10.881 1.00 . B B . 3 MET C 1 1
15 30347 2 1 7 MET CA C 14.908 4.392 11.123 1.00 . B B . 3 MET CA 1 1
15 30348 2 1 7 MET CB C 15.526 3.500 12.231 1.00 . B B . 3 MET CB 1 1
15 30349 2 1 7 MET CE C 15.237 0.237 11.810 1.00 . B B . 3 MET CE 1 1
15 30350 2 1 7 MET CG C 14.489 2.634 12.961 1.00 . B B . 3 MET CG 1 1
15 30351 2 1 7 MET H H 13.728 3.466 9.599 1.00 . B B . 3 MET H 1 1
15 30352 2 1 7 MET HA H 13.932 4.707 11.498 1.00 . B B . 3 MET HA 1 1
15 30353 2 1 7 MET HB2 H 16.319 2.868 11.832 1.00 . B B . 3 MET HB2 1 1
15 30354 2 1 7 MET HB3 H 15.983 4.124 12.993 1.00 . B B . 3 MET HB3 1 1
15 30355 2 1 7 MET HE1 H 14.935 -0.767 11.510 1.00 . B B . 3 MET HE1 1 1
15 30356 2 1 7 MET HE2 H 15.866 0.676 11.035 1.00 . B B . 3 MET HE2 1 1
15 30357 2 1 7 MET HE3 H 15.800 0.190 12.742 1.00 . B B . 3 MET HE3 1 1
15 30358 2 1 7 MET HG2 H 14.960 2.227 13.854 1.00 . B B . 3 MET HG2 1 1
15 30359 2 1 7 MET HG3 H 13.677 3.284 13.288 1.00 . B B . 3 MET HG3 1 1
15 30360 2 1 7 MET N N 14.680 3.612 9.890 1.00 . B B . 3 MET N 1 1
15 30361 2 1 7 MET O O 15.998 6.093 9.749 1.00 . B B . 3 MET O 1 1
15 30362 2 1 7 MET SD S 13.755 1.247 12.054 1.00 . B B . 3 MET SD 1 1
15 30363 2 1 8 ALA C C 17.731 7.705 13.183 1.00 . B B . 4 ALA C 1 1
15 30364 2 1 8 ALA CA C 16.779 7.678 11.964 1.00 . B B . 4 ALA CA 1 1
15 30365 2 1 8 ALA CB C 15.803 8.862 11.956 1.00 . B B . 4 ALA CB 1 1
15 30366 2 1 8 ALA H H 15.642 6.124 12.853 1.00 . B B . 4 ALA H 1 1
15 30367 2 1 8 ALA HA H 17.403 7.739 11.066 1.00 . B B . 4 ALA HA 1 1
15 30368 2 1 8 ALA HB1 H 15.202 8.826 11.046 1.00 . B B . 4 ALA HB1 1 1
15 30369 2 1 8 ALA HB2 H 15.156 8.811 12.828 1.00 . B B . 4 ALA HB2 1 1
15 30370 2 1 8 ALA HB3 H 16.344 9.810 11.977 1.00 . B B . 4 ALA HB3 1 1
15 30371 2 1 8 ALA N N 15.978 6.447 11.954 1.00 . B B . 4 ALA N 1 1
15 30372 2 1 8 ALA O O 17.756 6.756 13.971 1.00 . B B . 4 ALA O 1 1
15 30373 2 1 9 LYS C C 18.881 10.447 15.214 1.00 . B B . 5 LYS C 1 1
15 30374 2 1 9 LYS CA C 19.215 9.075 14.627 1.00 . B B . 5 LYS CA 1 1
15 30375 2 1 9 LYS CB C 20.730 8.822 14.477 1.00 . B B . 5 LYS CB 1 1
15 30376 2 1 9 LYS CD C 22.994 9.582 13.706 1.00 . B B . 5 LYS CD 1 1
15 30377 2 1 9 LYS CE C 23.786 10.617 12.902 1.00 . B B . 5 LYS CE 1 1
15 30378 2 1 9 LYS CG C 21.486 9.839 13.606 1.00 . B B . 5 LYS CG 1 1
15 30379 2 1 9 LYS H H 18.461 9.515 12.654 1.00 . B B . 5 LYS H 1 1
15 30380 2 1 9 LYS HA H 18.869 8.350 15.366 1.00 . B B . 5 LYS HA 1 1
15 30381 2 1 9 LYS HB2 H 21.165 8.852 15.477 1.00 . B B . 5 LYS HB2 1 1
15 30382 2 1 9 LYS HB3 H 20.891 7.818 14.076 1.00 . B B . 5 LYS HB3 1 1
15 30383 2 1 9 LYS HD2 H 23.294 9.656 14.755 1.00 . B B . 5 LYS HD2 1 1
15 30384 2 1 9 LYS HD3 H 23.222 8.576 13.336 1.00 . B B . 5 LYS HD3 1 1
15 30385 2 1 9 LYS HE2 H 23.578 10.478 11.839 1.00 . B B . 5 LYS HE2 1 1
15 30386 2 1 9 LYS HE3 H 23.462 11.619 13.194 1.00 . B B . 5 LYS HE3 1 1
15 30387 2 1 9 LYS HG2 H 21.162 9.746 12.568 1.00 . B B . 5 LYS HG2 1 1
15 30388 2 1 9 LYS HG3 H 21.271 10.847 13.956 1.00 . B B . 5 LYS HG3 1 1
15 30389 2 1 9 LYS HZ1 H 25.770 11.179 12.628 1.00 . B B . 5 LYS HZ1 1 1
15 30390 2 1 9 LYS HZ2 H 25.456 10.653 14.145 1.00 . B B . 5 LYS HZ2 1 1
15 30391 2 1 9 LYS HZ3 H 25.600 9.584 12.912 1.00 . B B . 5 LYS HZ3 1 1
15 30392 2 1 9 LYS N N 18.486 8.794 13.374 1.00 . B B . 5 LYS N 1 1
15 30393 2 1 9 LYS NZ N 25.246 10.497 13.158 1.00 . B B . 5 LYS NZ 1 1
15 30394 2 1 9 LYS O O 18.715 11.423 14.483 1.00 . B B . 5 LYS O 1 1
15 30395 2 1 10 VAL C C 19.875 12.286 17.891 1.00 . B B . 6 VAL C 1 1
15 30396 2 1 10 VAL CA C 18.557 11.753 17.321 1.00 . B B . 6 VAL CA 1 1
15 30397 2 1 10 VAL CB C 17.496 11.470 18.411 1.00 . B B . 6 VAL CB 1 1
15 30398 2 1 10 VAL CG1 C 17.425 12.526 19.513 1.00 . B B . 6 VAL CG1 1 1
15 30399 2 1 10 VAL CG2 C 16.103 11.365 17.785 1.00 . B B . 6 VAL CG2 1 1
15 30400 2 1 10 VAL H H 19.020 9.681 17.057 1.00 . B B . 6 VAL H 1 1
15 30401 2 1 10 VAL HA H 18.157 12.518 16.664 1.00 . B B . 6 VAL HA 1 1
15 30402 2 1 10 VAL HB H 17.721 10.516 18.880 1.00 . B B . 6 VAL HB 1 1
15 30403 2 1 10 VAL HG11 H 17.213 13.498 19.068 1.00 . B B . 6 VAL HG11 1 1
15 30404 2 1 10 VAL HG12 H 16.634 12.267 20.215 1.00 . B B . 6 VAL HG12 1 1
15 30405 2 1 10 VAL HG13 H 18.364 12.571 20.071 1.00 . B B . 6 VAL HG13 1 1
15 30406 2 1 10 VAL HG21 H 15.774 12.345 17.452 1.00 . B B . 6 VAL HG21 1 1
15 30407 2 1 10 VAL HG22 H 16.108 10.679 16.939 1.00 . B B . 6 VAL HG22 1 1
15 30408 2 1 10 VAL HG23 H 15.397 10.992 18.528 1.00 . B B . 6 VAL HG23 1 1
15 30409 2 1 10 VAL N N 18.801 10.525 16.541 1.00 . B B . 6 VAL N 1 1
15 30410 2 1 10 VAL O O 20.728 11.503 18.311 1.00 . B B . 6 VAL O 1 1
15 30411 2 1 11 VAL C C 20.774 15.477 19.417 1.00 . B B . 7 VAL C 1 1
15 30412 2 1 11 VAL CA C 21.203 14.304 18.524 1.00 . B B . 7 VAL CA 1 1
15 30413 2 1 11 VAL CB C 22.230 14.692 17.441 1.00 . B B . 7 VAL CB 1 1
15 30414 2 1 11 VAL CG1 C 21.691 15.693 16.415 1.00 . B B . 7 VAL CG1 1 1
15 30415 2 1 11 VAL CG2 C 23.505 15.283 18.062 1.00 . B B . 7 VAL CG2 1 1
15 30416 2 1 11 VAL H H 19.318 14.194 17.520 1.00 . B B . 7 VAL H 1 1
15 30417 2 1 11 VAL HA H 21.710 13.597 19.177 1.00 . B B . 7 VAL HA 1 1
15 30418 2 1 11 VAL HB H 22.512 13.781 16.910 1.00 . B B . 7 VAL HB 1 1
15 30419 2 1 11 VAL HG11 H 20.815 15.284 15.914 1.00 . B B . 7 VAL HG11 1 1
15 30420 2 1 11 VAL HG12 H 21.435 16.633 16.896 1.00 . B B . 7 VAL HG12 1 1
15 30421 2 1 11 VAL HG13 H 22.455 15.890 15.662 1.00 . B B . 7 VAL HG13 1 1
15 30422 2 1 11 VAL HG21 H 23.914 14.608 18.813 1.00 . B B . 7 VAL HG21 1 1
15 30423 2 1 11 VAL HG22 H 24.255 15.433 17.283 1.00 . B B . 7 VAL HG22 1 1
15 30424 2 1 11 VAL HG23 H 23.298 16.251 18.518 1.00 . B B . 7 VAL HG23 1 1
15 30425 2 1 11 VAL N N 20.040 13.612 17.933 1.00 . B B . 7 VAL N 1 1
15 30426 2 1 11 VAL O O 19.844 16.221 19.076 1.00 . B B . 7 VAL O 1 1
15 30427 2 1 12 LEU C C 22.345 17.077 22.404 1.00 . B B . 8 LEU C 1 1
15 30428 2 1 12 LEU CA C 21.110 16.618 21.612 1.00 . B B . 8 LEU CA 1 1
15 30429 2 1 12 LEU CB C 20.018 16.035 22.534 1.00 . B B . 8 LEU CB 1 1
15 30430 2 1 12 LEU CD1 C 20.929 15.199 24.787 1.00 . B B . 8 LEU CD1 1 1
15 30431 2 1 12 LEU CD2 C 19.228 13.878 23.571 1.00 . B B . 8 LEU CD2 1 1
15 30432 2 1 12 LEU CG C 20.430 14.810 23.389 1.00 . B B . 8 LEU CG 1 1
15 30433 2 1 12 LEU H H 22.186 14.974 20.772 1.00 . B B . 8 LEU H 1 1
15 30434 2 1 12 LEU HA H 20.699 17.502 21.125 1.00 . B B . 8 LEU HA 1 1
15 30435 2 1 12 LEU HB2 H 19.638 16.824 23.188 1.00 . B B . 8 LEU HB2 1 1
15 30436 2 1 12 LEU HB3 H 19.200 15.741 21.887 1.00 . B B . 8 LEU HB3 1 1
15 30437 2 1 12 LEU HD11 H 21.845 15.787 24.715 1.00 . B B . 8 LEU HD11 1 1
15 30438 2 1 12 LEU HD12 H 20.168 15.778 25.309 1.00 . B B . 8 LEU HD12 1 1
15 30439 2 1 12 LEU HD13 H 21.139 14.303 25.369 1.00 . B B . 8 LEU HD13 1 1
15 30440 2 1 12 LEU HD21 H 18.888 13.518 22.600 1.00 . B B . 8 LEU HD21 1 1
15 30441 2 1 12 LEU HD22 H 19.527 13.022 24.180 1.00 . B B . 8 LEU HD22 1 1
15 30442 2 1 12 LEU HD23 H 18.412 14.409 24.066 1.00 . B B . 8 LEU HD23 1 1
15 30443 2 1 12 LEU HG H 21.207 14.246 22.878 1.00 . B B . 8 LEU HG 1 1
15 30444 2 1 12 LEU N N 21.438 15.633 20.571 1.00 . B B . 8 LEU N 1 1
15 30445 2 1 12 LEU O O 23.359 16.373 22.471 1.00 . B B . 8 LEU O 1 1
15 30446 2 1 13 THR C C 22.791 18.765 25.406 1.00 . B B . 9 THR C 1 1
15 30447 2 1 13 THR CA C 23.254 18.818 23.947 1.00 . B B . 9 THR CA 1 1
15 30448 2 1 13 THR CB C 23.611 20.264 23.554 1.00 . B B . 9 THR CB 1 1
15 30449 2 1 13 THR CG2 C 24.881 20.757 24.246 1.00 . B B . 9 THR CG2 1 1
15 30450 2 1 13 THR H H 21.352 18.731 22.971 1.00 . B B . 9 THR H 1 1
15 30451 2 1 13 THR HA H 24.168 18.231 23.873 1.00 . B B . 9 THR HA 1 1
15 30452 2 1 13 THR HB H 22.785 20.926 23.816 1.00 . B B . 9 THR HB 1 1
15 30453 2 1 13 THR HG1 H 23.006 20.219 21.714 1.00 . B B . 9 THR HG1 1 1
15 30454 2 1 13 THR HG21 H 24.725 20.797 25.323 1.00 . B B . 9 THR HG21 1 1
15 30455 2 1 13 THR HG22 H 25.709 20.086 24.026 1.00 . B B . 9 THR HG22 1 1
15 30456 2 1 13 THR HG23 H 25.129 21.760 23.900 1.00 . B B . 9 THR HG23 1 1
15 30457 2 1 13 THR N N 22.232 18.240 23.050 1.00 . B B . 9 THR N 1 1
15 30458 2 1 13 THR O O 21.659 19.156 25.719 1.00 . B B . 9 THR O 1 1
15 30459 2 1 13 THR OG1 O 23.857 20.372 22.164 1.00 . B B . 9 THR OG1 1 1
15 30460 2 1 14 LYS C C 23.624 19.508 28.503 1.00 . B B . 10 LYS C 1 1
15 30461 2 1 14 LYS CA C 23.419 18.182 27.757 1.00 . B B . 10 LYS CA 1 1
15 30462 2 1 14 LYS CB C 24.348 17.108 28.354 1.00 . B B . 10 LYS CB 1 1
15 30463 2 1 14 LYS CD C 24.817 14.628 28.623 1.00 . B B . 10 LYS CD 1 1
15 30464 2 1 14 LYS CE C 26.348 14.719 28.512 1.00 . B B . 10 LYS CE 1 1
15 30465 2 1 14 LYS CG C 24.094 15.699 27.795 1.00 . B B . 10 LYS CG 1 1
15 30466 2 1 14 LYS H H 24.584 18.042 25.966 1.00 . B B . 10 LYS H 1 1
15 30467 2 1 14 LYS HA H 22.384 17.872 27.926 1.00 . B B . 10 LYS HA 1 1
15 30468 2 1 14 LYS HB2 H 25.381 17.400 28.167 1.00 . B B . 10 LYS HB2 1 1
15 30469 2 1 14 LYS HB3 H 24.194 17.077 29.434 1.00 . B B . 10 LYS HB3 1 1
15 30470 2 1 14 LYS HD2 H 24.522 14.741 29.668 1.00 . B B . 10 LYS HD2 1 1
15 30471 2 1 14 LYS HD3 H 24.492 13.644 28.295 1.00 . B B . 10 LYS HD3 1 1
15 30472 2 1 14 LYS HE2 H 26.662 14.307 27.554 1.00 . B B . 10 LYS HE2 1 1
15 30473 2 1 14 LYS HE3 H 26.655 15.766 28.539 1.00 . B B . 10 LYS HE3 1 1
15 30474 2 1 14 LYS HG2 H 23.022 15.495 27.825 1.00 . B B . 10 LYS HG2 1 1
15 30475 2 1 14 LYS HG3 H 24.418 15.655 26.753 1.00 . B B . 10 LYS HG3 1 1
15 30476 2 1 14 LYS HZ1 H 28.017 13.998 29.514 1.00 . B B . 10 LYS HZ1 1 1
15 30477 2 1 14 LYS HZ2 H 26.808 14.440 30.515 1.00 . B B . 10 LYS HZ2 1 1
15 30478 2 1 14 LYS HZ3 H 26.708 13.035 29.681 1.00 . B B . 10 LYS HZ3 1 1
15 30479 2 1 14 LYS N N 23.661 18.294 26.306 1.00 . B B . 10 LYS N 1 1
15 30480 2 1 14 LYS NZ N 27.015 13.992 29.623 1.00 . B B . 10 LYS NZ 1 1
15 30481 2 1 14 LYS O O 24.346 20.393 28.031 1.00 . B B . 10 LYS O 1 1
15 30482 2 1 15 ALA C C 24.936 20.647 31.088 1.00 . B B . 11 ALA C 1 1
15 30483 2 1 15 ALA CA C 23.436 20.645 30.694 1.00 . B B . 11 ALA CA 1 1
15 30484 2 1 15 ALA CB C 22.534 20.464 31.921 1.00 . B B . 11 ALA CB 1 1
15 30485 2 1 15 ALA H H 22.512 18.833 30.041 1.00 . B B . 11 ALA H 1 1
15 30486 2 1 15 ALA HA H 23.208 21.613 30.244 1.00 . B B . 11 ALA HA 1 1
15 30487 2 1 15 ALA HB1 H 22.729 19.497 32.394 1.00 . B B . 11 ALA HB1 1 1
15 30488 2 1 15 ALA HB2 H 22.732 21.255 32.645 1.00 . B B . 11 ALA HB2 1 1
15 30489 2 1 15 ALA HB3 H 21.481 20.513 31.625 1.00 . B B . 11 ALA HB3 1 1
15 30490 2 1 15 ALA N N 23.101 19.587 29.729 1.00 . B B . 11 ALA N 1 1
15 30491 2 1 15 ALA O O 25.480 21.676 31.497 1.00 . B B . 11 ALA O 1 1
15 30492 2 1 16 ASP C C 27.895 20.078 29.965 1.00 . B B . 12 ASP C 1 1
15 30493 2 1 16 ASP CA C 27.081 19.358 31.067 1.00 . B B . 12 ASP CA 1 1
15 30494 2 1 16 ASP CB C 27.445 17.857 31.032 1.00 . B B . 12 ASP CB 1 1
15 30495 2 1 16 ASP CG C 26.750 16.960 32.071 1.00 . B B . 12 ASP CG 1 1
15 30496 2 1 16 ASP H H 25.097 18.698 30.648 1.00 . B B . 12 ASP H 1 1
15 30497 2 1 16 ASP HA H 27.387 19.766 32.033 1.00 . B B . 12 ASP HA 1 1
15 30498 2 1 16 ASP HB2 H 27.212 17.473 30.036 1.00 . B B . 12 ASP HB2 1 1
15 30499 2 1 16 ASP HB3 H 28.522 17.753 31.179 1.00 . B B . 12 ASP HB3 1 1
15 30500 2 1 16 ASP N N 25.623 19.512 30.914 1.00 . B B . 12 ASP N 1 1
15 30501 2 1 16 ASP O O 29.121 20.180 30.068 1.00 . B B . 12 ASP O 1 1
15 30502 2 1 16 ASP OD1 O 26.648 15.738 31.807 1.00 . B B . 12 ASP OD1 1 1
15 30503 2 1 16 ASP OD2 O 26.330 17.448 33.149 1.00 . B B . 12 ASP OD2 1 1
15 30504 2 1 17 GLY C C 28.362 20.069 26.661 1.00 . B B . 13 GLY C 1 1
15 30505 2 1 17 GLY CA C 27.865 21.109 27.683 1.00 . B B . 13 GLY CA 1 1
15 30506 2 1 17 GLY H H 26.232 20.441 28.872 1.00 . B B . 13 GLY H 1 1
15 30507 2 1 17 GLY HA2 H 27.139 21.754 27.186 1.00 . B B . 13 GLY HA2 1 1
15 30508 2 1 17 GLY HA3 H 28.719 21.722 27.981 1.00 . B B . 13 GLY HA3 1 1
15 30509 2 1 17 GLY N N 27.239 20.545 28.891 1.00 . B B . 13 GLY N 1 1
15 30510 2 1 17 GLY O O 28.684 20.436 25.527 1.00 . B B . 13 GLY O 1 1
15 30511 2 1 18 GLY C C 27.439 17.322 25.233 1.00 . B B . 14 GLY C 1 1
15 30512 2 1 18 GLY CA C 28.650 17.662 26.108 1.00 . B B . 14 GLY CA 1 1
15 30513 2 1 18 GLY H H 28.120 18.560 27.977 1.00 . B B . 14 GLY H 1 1
15 30514 2 1 18 GLY HA2 H 29.485 17.906 25.447 1.00 . B B . 14 GLY HA2 1 1
15 30515 2 1 18 GLY HA3 H 28.922 16.776 26.679 1.00 . B B . 14 GLY HA3 1 1
15 30516 2 1 18 GLY N N 28.392 18.778 27.029 1.00 . B B . 14 GLY N 1 1
15 30517 2 1 18 GLY O O 26.333 17.819 25.466 1.00 . B B . 14 GLY O 1 1
15 30518 2 1 19 ARG C C 26.402 14.488 23.283 1.00 . B B . 15 ARG C 1 1
15 30519 2 1 19 ARG CA C 26.591 16.006 23.294 1.00 . B B . 15 ARG CA 1 1
15 30520 2 1 19 ARG CB C 26.866 16.561 21.884 1.00 . B B . 15 ARG CB 1 1
15 30521 2 1 19 ARG CD C 26.723 18.643 20.417 1.00 . B B . 15 ARG CD 1 1
15 30522 2 1 19 ARG CG C 26.488 18.046 21.802 1.00 . B B . 15 ARG CG 1 1
15 30523 2 1 19 ARG CZ C 26.257 20.889 19.406 1.00 . B B . 15 ARG CZ 1 1
15 30524 2 1 19 ARG H H 28.558 16.061 24.140 1.00 . B B . 15 ARG H 1 1
15 30525 2 1 19 ARG HA H 25.633 16.408 23.614 1.00 . B B . 15 ARG HA 1 1
15 30526 2 1 19 ARG HB2 H 27.919 16.429 21.625 1.00 . B B . 15 ARG HB2 1 1
15 30527 2 1 19 ARG HB3 H 26.260 16.020 21.157 1.00 . B B . 15 ARG HB3 1 1
15 30528 2 1 19 ARG HD2 H 27.797 18.725 20.254 1.00 . B B . 15 ARG HD2 1 1
15 30529 2 1 19 ARG HD3 H 26.288 17.988 19.663 1.00 . B B . 15 ARG HD3 1 1
15 30530 2 1 19 ARG HE H 25.391 20.180 21.036 1.00 . B B . 15 ARG HE 1 1
15 30531 2 1 19 ARG HG2 H 25.429 18.135 22.047 1.00 . B B . 15 ARG HG2 1 1
15 30532 2 1 19 ARG HG3 H 27.060 18.619 22.531 1.00 . B B . 15 ARG HG3 1 1
15 30533 2 1 19 ARG HH11 H 27.603 19.880 18.334 1.00 . B B . 15 ARG HH11 1 1
15 30534 2 1 19 ARG HH12 H 27.194 21.465 17.721 1.00 . B B . 15 ARG HH12 1 1
15 30535 2 1 19 ARG HH21 H 24.932 22.140 20.230 1.00 . B B . 15 ARG HH21 1 1
15 30536 2 1 19 ARG HH22 H 25.697 22.712 18.767 1.00 . B B . 15 ARG HH22 1 1
15 30537 2 1 19 ARG N N 27.633 16.457 24.238 1.00 . B B . 15 ARG N 1 1
15 30538 2 1 19 ARG NE N 26.086 19.964 20.330 1.00 . B B . 15 ARG NE 1 1
15 30539 2 1 19 ARG NH1 N 27.085 20.737 18.407 1.00 . B B . 15 ARG NH1 1 1
15 30540 2 1 19 ARG NH2 N 25.580 22.000 19.470 1.00 . B B . 15 ARG NH2 1 1
15 30541 2 1 19 ARG O O 27.324 13.730 23.592 1.00 . B B . 15 ARG O 1 1
15 30542 2 1 20 VAL C C 24.041 12.394 21.542 1.00 . B B . 16 VAL C 1 1
15 30543 2 1 20 VAL CA C 24.720 12.679 22.883 1.00 . B B . 16 VAL CA 1 1
15 30544 2 1 20 VAL CB C 23.766 12.383 24.065 1.00 . B B . 16 VAL CB 1 1
15 30545 2 1 20 VAL CG1 C 23.191 10.959 24.036 1.00 . B B . 16 VAL CG1 1 1
15 30546 2 1 20 VAL CG2 C 24.466 12.561 25.416 1.00 . B B . 16 VAL CG2 1 1
15 30547 2 1 20 VAL H H 24.510 14.789 22.669 1.00 . B B . 16 VAL H 1 1
15 30548 2 1 20 VAL HA H 25.576 12.009 22.969 1.00 . B B . 16 VAL HA 1 1
15 30549 2 1 20 VAL HB H 22.930 13.078 24.025 1.00 . B B . 16 VAL HB 1 1
15 30550 2 1 20 VAL HG11 H 22.568 10.791 24.914 1.00 . B B . 16 VAL HG11 1 1
15 30551 2 1 20 VAL HG12 H 22.570 10.831 23.153 1.00 . B B . 16 VAL HG12 1 1
15 30552 2 1 20 VAL HG13 H 23.998 10.226 24.024 1.00 . B B . 16 VAL HG13 1 1
15 30553 2 1 20 VAL HG21 H 24.816 13.587 25.521 1.00 . B B . 16 VAL HG21 1 1
15 30554 2 1 20 VAL HG22 H 23.766 12.354 26.227 1.00 . B B . 16 VAL HG22 1 1
15 30555 2 1 20 VAL HG23 H 25.313 11.882 25.492 1.00 . B B . 16 VAL HG23 1 1
15 30556 2 1 20 VAL N N 25.188 14.073 22.924 1.00 . B B . 16 VAL N 1 1
15 30557 2 1 20 VAL O O 23.240 13.201 21.065 1.00 . B B . 16 VAL O 1 1
15 30558 2 1 21 GLU C C 22.956 9.361 20.109 1.00 . B B . 17 GLU C 1 1
15 30559 2 1 21 GLU CA C 23.660 10.690 19.769 1.00 . B B . 17 GLU CA 1 1
15 30560 2 1 21 GLU CB C 24.647 10.503 18.603 1.00 . B B . 17 GLU CB 1 1
15 30561 2 1 21 GLU CD C 26.152 11.636 16.867 1.00 . B B . 17 GLU CD 1 1
15 30562 2 1 21 GLU CG C 25.207 11.833 18.076 1.00 . B B . 17 GLU CG 1 1
15 30563 2 1 21 GLU H H 24.999 10.629 21.417 1.00 . B B . 17 GLU H 1 1
15 30564 2 1 21 GLU HA H 22.897 11.395 19.438 1.00 . B B . 17 GLU HA 1 1
15 30565 2 1 21 GLU HB2 H 25.472 9.868 18.926 1.00 . B B . 17 GLU HB2 1 1
15 30566 2 1 21 GLU HB3 H 24.125 9.999 17.787 1.00 . B B . 17 GLU HB3 1 1
15 30567 2 1 21 GLU HG2 H 24.376 12.474 17.779 1.00 . B B . 17 GLU HG2 1 1
15 30568 2 1 21 GLU HG3 H 25.744 12.337 18.884 1.00 . B B . 17 GLU HG3 1 1
15 30569 2 1 21 GLU N N 24.339 11.235 20.950 1.00 . B B . 17 GLU N 1 1
15 30570 2 1 21 GLU O O 23.472 8.546 20.883 1.00 . B B . 17 GLU O 1 1
15 30571 2 1 21 GLU OE1 O 25.748 10.995 15.866 1.00 . B B . 17 GLU OE1 1 1
15 30572 2 1 21 GLU OE2 O 27.306 12.133 16.902 1.00 . B B . 17 GLU OE2 1 1
15 30573 2 1 22 ILE C C 20.552 7.369 18.390 1.00 . B B . 18 ILE C 1 1
15 30574 2 1 22 ILE CA C 20.910 7.976 19.752 1.00 . B B . 18 ILE CA 1 1
15 30575 2 1 22 ILE CB C 19.646 8.373 20.559 1.00 . B B . 18 ILE CB 1 1
15 30576 2 1 22 ILE CD1 C 18.819 9.641 22.649 1.00 . B B . 18 ILE CD1 1 1
15 30577 2 1 22 ILE CG1 C 20.017 9.051 21.898 1.00 . B B . 18 ILE CG1 1 1
15 30578 2 1 22 ILE CG2 C 18.737 7.152 20.805 1.00 . B B . 18 ILE CG2 1 1
15 30579 2 1 22 ILE H H 21.417 9.866 18.907 1.00 . B B . 18 ILE H 1 1
15 30580 2 1 22 ILE HA H 21.442 7.221 20.328 1.00 . B B . 18 ILE HA 1 1
15 30581 2 1 22 ILE HB H 19.077 9.090 19.968 1.00 . B B . 18 ILE HB 1 1
15 30582 2 1 22 ILE HD11 H 19.194 10.252 23.471 1.00 . B B . 18 ILE HD11 1 1
15 30583 2 1 22 ILE HD12 H 18.233 10.279 21.985 1.00 . B B . 18 ILE HD12 1 1
15 30584 2 1 22 ILE HD13 H 18.196 8.847 23.059 1.00 . B B . 18 ILE HD13 1 1
15 30585 2 1 22 ILE HG12 H 20.528 8.340 22.548 1.00 . B B . 18 ILE HG12 1 1
15 30586 2 1 22 ILE HG13 H 20.690 9.885 21.709 1.00 . B B . 18 ILE HG13 1 1
15 30587 2 1 22 ILE HG21 H 17.805 7.470 21.271 1.00 . B B . 18 ILE HG21 1 1
15 30588 2 1 22 ILE HG22 H 18.486 6.662 19.866 1.00 . B B . 18 ILE HG22 1 1
15 30589 2 1 22 ILE HG23 H 19.240 6.428 21.449 1.00 . B B . 18 ILE HG23 1 1
15 30590 2 1 22 ILE N N 21.777 9.141 19.522 1.00 . B B . 18 ILE N 1 1
15 30591 2 1 22 ILE O O 19.825 7.988 17.611 1.00 . B B . 18 ILE O 1 1
15 30592 2 1 23 GLY C C 19.604 4.632 16.769 1.00 . B B . 19 GLY C 1 1
15 30593 2 1 23 GLY CA C 20.884 5.484 16.814 1.00 . B B . 19 GLY CA 1 1
15 30594 2 1 23 GLY H H 21.693 5.747 18.764 1.00 . B B . 19 GLY H 1 1
15 30595 2 1 23 GLY HA2 H 20.841 6.207 16.007 1.00 . B B . 19 GLY HA2 1 1
15 30596 2 1 23 GLY HA3 H 21.731 4.828 16.617 1.00 . B B . 19 GLY HA3 1 1
15 30597 2 1 23 GLY N N 21.097 6.189 18.083 1.00 . B B . 19 GLY N 1 1
15 30598 2 1 23 GLY O O 19.010 4.318 17.802 1.00 . B B . 19 GLY O 1 1
15 30599 2 1 24 ASP C C 16.745 3.734 15.904 1.00 . B B . 20 ASP C 1 1
15 30600 2 1 24 ASP CA C 18.090 3.309 15.270 1.00 . B B . 20 ASP CA 1 1
15 30601 2 1 24 ASP CB C 18.493 1.850 15.558 1.00 . B B . 20 ASP CB 1 1
15 30602 2 1 24 ASP CG C 19.836 1.413 14.945 1.00 . B B . 20 ASP CG 1 1
15 30603 2 1 24 ASP H H 19.763 4.529 14.769 1.00 . B B . 20 ASP H 1 1
15 30604 2 1 24 ASP HA H 17.923 3.368 14.192 1.00 . B B . 20 ASP HA 1 1
15 30605 2 1 24 ASP HB2 H 18.525 1.703 16.640 1.00 . B B . 20 ASP HB2 1 1
15 30606 2 1 24 ASP HB3 H 17.722 1.205 15.141 1.00 . B B . 20 ASP HB3 1 1
15 30607 2 1 24 ASP N N 19.209 4.226 15.560 1.00 . B B . 20 ASP N 1 1
15 30608 2 1 24 ASP O O 15.965 2.919 16.404 1.00 . B B . 20 ASP O 1 1
15 30609 2 1 24 ASP OD1 O 20.496 0.514 15.518 1.00 . B B . 20 ASP OD1 1 1
15 30610 2 1 24 ASP OD2 O 20.238 1.926 13.867 1.00 . B B . 20 ASP OD2 1 1
15 30611 2 1 25 VAL C C 14.069 5.336 15.498 1.00 . B B . 21 VAL C 1 1
15 30612 2 1 25 VAL CA C 15.252 5.664 16.405 1.00 . B B . 21 VAL CA 1 1
15 30613 2 1 25 VAL CB C 15.431 7.191 16.567 1.00 . B B . 21 VAL CB 1 1
15 30614 2 1 25 VAL CG1 C 14.117 7.908 16.895 1.00 . B B . 21 VAL CG1 1 1
15 30615 2 1 25 VAL CG2 C 16.424 7.468 17.702 1.00 . B B . 21 VAL CG2 1 1
15 30616 2 1 25 VAL H H 17.152 5.653 15.433 1.00 . B B . 21 VAL H 1 1
15 30617 2 1 25 VAL HA H 15.043 5.248 17.394 1.00 . B B . 21 VAL HA 1 1
15 30618 2 1 25 VAL HB H 15.819 7.616 15.640 1.00 . B B . 21 VAL HB 1 1
15 30619 2 1 25 VAL HG11 H 13.445 7.873 16.037 1.00 . B B . 21 VAL HG11 1 1
15 30620 2 1 25 VAL HG12 H 13.635 7.431 17.750 1.00 . B B . 21 VAL HG12 1 1
15 30621 2 1 25 VAL HG13 H 14.305 8.958 17.115 1.00 . B B . 21 VAL HG13 1 1
15 30622 2 1 25 VAL HG21 H 17.383 7.002 17.479 1.00 . B B . 21 VAL HG21 1 1
15 30623 2 1 25 VAL HG22 H 16.586 8.538 17.809 1.00 . B B . 21 VAL HG22 1 1
15 30624 2 1 25 VAL HG23 H 16.055 7.070 18.645 1.00 . B B . 21 VAL HG23 1 1
15 30625 2 1 25 VAL N N 16.478 5.044 15.889 1.00 . B B . 21 VAL N 1 1
15 30626 2 1 25 VAL O O 14.109 5.588 14.293 1.00 . B B . 21 VAL O 1 1
15 30627 2 1 26 LEU C C 10.593 5.272 15.679 1.00 . B B . 22 LEU C 1 1
15 30628 2 1 26 LEU CA C 11.792 4.322 15.453 1.00 . B B . 22 LEU CA 1 1
15 30629 2 1 26 LEU CB C 11.558 2.875 15.941 1.00 . B B . 22 LEU CB 1 1
15 30630 2 1 26 LEU CD1 C 10.793 0.724 14.832 1.00 . B B . 22 LEU CD1 1 1
15 30631 2 1 26 LEU CD2 C 9.162 2.085 16.093 1.00 . B B . 22 LEU CD2 1 1
15 30632 2 1 26 LEU CG C 10.410 2.155 15.207 1.00 . B B . 22 LEU CG 1 1
15 30633 2 1 26 LEU H H 13.077 4.655 17.101 1.00 . B B . 22 LEU H 1 1
15 30634 2 1 26 LEU HA H 11.963 4.270 14.377 1.00 . B B . 22 LEU HA 1 1
15 30635 2 1 26 LEU HB2 H 12.484 2.316 15.768 1.00 . B B . 22 LEU HB2 1 1
15 30636 2 1 26 LEU HB3 H 11.380 2.880 17.019 1.00 . B B . 22 LEU HB3 1 1
15 30637 2 1 26 LEU HD11 H 11.685 0.724 14.208 1.00 . B B . 22 LEU HD11 1 1
15 30638 2 1 26 LEU HD12 H 10.977 0.139 15.728 1.00 . B B . 22 LEU HD12 1 1
15 30639 2 1 26 LEU HD13 H 9.988 0.262 14.260 1.00 . B B . 22 LEU HD13 1 1
15 30640 2 1 26 LEU HD21 H 9.394 1.594 17.038 1.00 . B B . 22 LEU HD21 1 1
15 30641 2 1 26 LEU HD22 H 8.791 3.089 16.296 1.00 . B B . 22 LEU HD22 1 1
15 30642 2 1 26 LEU HD23 H 8.380 1.516 15.591 1.00 . B B . 22 LEU HD23 1 1
15 30643 2 1 26 LEU HG H 10.183 2.671 14.277 1.00 . B B . 22 LEU HG 1 1
15 30644 2 1 26 LEU N N 13.015 4.792 16.102 1.00 . B B . 22 LEU N 1 1
15 30645 2 1 26 LEU O O 9.682 5.330 14.851 1.00 . B B . 22 LEU O 1 1
15 30646 2 1 27 GLU C C 10.339 8.261 17.897 1.00 . B B . 23 GLU C 1 1
15 30647 2 1 27 GLU CA C 9.690 7.202 16.982 1.00 . B B . 23 GLU CA 1 1
15 30648 2 1 27 GLU CB C 8.347 6.706 17.576 1.00 . B B . 23 GLU CB 1 1
15 30649 2 1 27 GLU CD C 6.014 7.487 18.319 1.00 . B B . 23 GLU CD 1 1
15 30650 2 1 27 GLU CG C 7.198 7.707 17.366 1.00 . B B . 23 GLU CG 1 1
15 30651 2 1 27 GLU H H 11.380 5.977 17.404 1.00 . B B . 23 GLU H 1 1
15 30652 2 1 27 GLU HA H 9.480 7.665 16.016 1.00 . B B . 23 GLU HA 1 1
15 30653 2 1 27 GLU HB2 H 8.056 5.763 17.110 1.00 . B B . 23 GLU HB2 1 1
15 30654 2 1 27 GLU HB3 H 8.497 6.531 18.645 1.00 . B B . 23 GLU HB3 1 1
15 30655 2 1 27 GLU HG2 H 7.560 8.719 17.530 1.00 . B B . 23 GLU HG2 1 1
15 30656 2 1 27 GLU HG3 H 6.865 7.630 16.335 1.00 . B B . 23 GLU HG3 1 1
15 30657 2 1 27 GLU N N 10.611 6.074 16.752 1.00 . B B . 23 GLU N 1 1
15 30658 2 1 27 GLU O O 11.123 7.920 18.781 1.00 . B B . 23 GLU O 1 1
15 30659 2 1 27 GLU OE1 O 5.794 6.354 18.814 1.00 . B B . 23 GLU OE1 1 1
15 30660 2 1 27 GLU OE2 O 5.304 8.472 18.630 1.00 . B B . 23 GLU OE2 1 1
15 30661 2 1 28 VAL C C 9.283 11.645 18.823 1.00 . B B . 24 VAL C 1 1
15 30662 2 1 28 VAL CA C 10.428 10.652 18.605 1.00 . B B . 24 VAL CA 1 1
15 30663 2 1 28 VAL CB C 11.706 11.320 18.057 1.00 . B B . 24 VAL CB 1 1
15 30664 2 1 28 VAL CG1 C 11.496 11.936 16.675 1.00 . B B . 24 VAL CG1 1 1
15 30665 2 1 28 VAL CG2 C 12.273 12.396 18.984 1.00 . B B . 24 VAL CG2 1 1
15 30666 2 1 28 VAL H H 9.347 9.770 16.979 1.00 . B B . 24 VAL H 1 1
15 30667 2 1 28 VAL HA H 10.677 10.241 19.586 1.00 . B B . 24 VAL HA 1 1
15 30668 2 1 28 VAL HB H 12.465 10.550 17.951 1.00 . B B . 24 VAL HB 1 1
15 30669 2 1 28 VAL HG11 H 12.406 12.422 16.342 1.00 . B B . 24 VAL HG11 1 1
15 30670 2 1 28 VAL HG12 H 11.261 11.139 15.974 1.00 . B B . 24 VAL HG12 1 1
15 30671 2 1 28 VAL HG13 H 10.691 12.671 16.688 1.00 . B B . 24 VAL HG13 1 1
15 30672 2 1 28 VAL HG21 H 13.239 12.727 18.620 1.00 . B B . 24 VAL HG21 1 1
15 30673 2 1 28 VAL HG22 H 11.608 13.259 19.031 1.00 . B B . 24 VAL HG22 1 1
15 30674 2 1 28 VAL HG23 H 12.401 11.996 19.987 1.00 . B B . 24 VAL HG23 1 1
15 30675 2 1 28 VAL N N 9.996 9.542 17.730 1.00 . B B . 24 VAL N 1 1
15 30676 2 1 28 VAL O O 8.457 11.846 17.931 1.00 . B B . 24 VAL O 1 1
15 30677 2 1 29 ARG C C 8.529 14.254 21.339 1.00 . B B . 25 ARG C 1 1
15 30678 2 1 29 ARG CA C 8.070 13.063 20.495 1.00 . B B . 25 ARG CA 1 1
15 30679 2 1 29 ARG CB C 7.111 12.193 21.351 1.00 . B B . 25 ARG CB 1 1
15 30680 2 1 29 ARG CD C 5.896 10.011 21.751 1.00 . B B . 25 ARG CD 1 1
15 30681 2 1 29 ARG CG C 6.851 10.773 20.824 1.00 . B B . 25 ARG CG 1 1
15 30682 2 1 29 ARG CZ C 6.521 7.597 22.028 1.00 . B B . 25 ARG CZ 1 1
15 30683 2 1 29 ARG H H 9.921 12.019 20.704 1.00 . B B . 25 ARG H 1 1
15 30684 2 1 29 ARG HA H 7.531 13.451 19.633 1.00 . B B . 25 ARG HA 1 1
15 30685 2 1 29 ARG HB2 H 7.533 12.087 22.352 1.00 . B B . 25 ARG HB2 1 1
15 30686 2 1 29 ARG HB3 H 6.162 12.725 21.449 1.00 . B B . 25 ARG HB3 1 1
15 30687 2 1 29 ARG HD2 H 6.204 10.159 22.787 1.00 . B B . 25 ARG HD2 1 1
15 30688 2 1 29 ARG HD3 H 4.889 10.420 21.631 1.00 . B B . 25 ARG HD3 1 1
15 30689 2 1 29 ARG HE H 5.489 8.342 20.499 1.00 . B B . 25 ARG HE 1 1
15 30690 2 1 29 ARG HG2 H 6.434 10.824 19.816 1.00 . B B . 25 ARG HG2 1 1
15 30691 2 1 29 ARG HG3 H 7.794 10.220 20.792 1.00 . B B . 25 ARG HG3 1 1
15 30692 2 1 29 ARG HH11 H 7.071 8.642 23.637 1.00 . B B . 25 ARG HH11 1 1
15 30693 2 1 29 ARG HH12 H 7.579 6.963 23.628 1.00 . B B . 25 ARG HH12 1 1
15 30694 2 1 29 ARG HH21 H 6.209 6.281 20.550 1.00 . B B . 25 ARG HH21 1 1
15 30695 2 1 29 ARG HH22 H 7.255 5.753 21.856 1.00 . B B . 25 ARG HH22 1 1
15 30696 2 1 29 ARG N N 9.208 12.252 20.018 1.00 . B B . 25 ARG N 1 1
15 30697 2 1 29 ARG NE N 5.886 8.579 21.409 1.00 . B B . 25 ARG NE 1 1
15 30698 2 1 29 ARG NH1 N 7.123 7.756 23.174 1.00 . B B . 25 ARG NH1 1 1
15 30699 2 1 29 ARG NH2 N 6.594 6.421 21.482 1.00 . B B . 25 ARG NH2 1 1
15 30700 2 1 29 ARG O O 9.170 14.048 22.365 1.00 . B B . 25 ARG O 1 1
15 30701 2 1 30 ALA C C 6.885 16.686 22.659 1.00 . B B . 26 ALA C 1 1
15 30702 2 1 30 ALA CA C 8.198 16.644 21.848 1.00 . B B . 26 ALA CA 1 1
15 30703 2 1 30 ALA CB C 8.416 17.890 20.985 1.00 . B B . 26 ALA CB 1 1
15 30704 2 1 30 ALA H H 7.620 15.563 20.121 1.00 . B B . 26 ALA H 1 1
15 30705 2 1 30 ALA HA H 9.041 16.564 22.537 1.00 . B B . 26 ALA HA 1 1
15 30706 2 1 30 ALA HB1 H 8.460 18.770 21.627 1.00 . B B . 26 ALA HB1 1 1
15 30707 2 1 30 ALA HB2 H 9.353 17.802 20.439 1.00 . B B . 26 ALA HB2 1 1
15 30708 2 1 30 ALA HB3 H 7.603 18.007 20.268 1.00 . B B . 26 ALA HB3 1 1
15 30709 2 1 30 ALA N N 8.164 15.476 20.969 1.00 . B B . 26 ALA N 1 1
15 30710 2 1 30 ALA O O 5.827 17.036 22.130 1.00 . B B . 26 ALA O 1 1
15 30711 2 1 31 GLU C C 6.040 16.001 26.238 1.00 . B B . 27 GLU C 1 1
15 30712 2 1 31 GLU CA C 5.752 15.904 24.724 1.00 . B B . 27 GLU CA 1 1
15 30713 2 1 31 GLU CB C 5.289 14.492 24.301 1.00 . B B . 27 GLU CB 1 1
15 30714 2 1 31 GLU CD C 4.725 13.051 26.352 1.00 . B B . 27 GLU CD 1 1
15 30715 2 1 31 GLU CG C 4.180 13.864 25.166 1.00 . B B . 27 GLU CG 1 1
15 30716 2 1 31 GLU H H 7.840 16.053 24.317 1.00 . B B . 27 GLU H 1 1
15 30717 2 1 31 GLU HA H 4.948 16.611 24.498 1.00 . B B . 27 GLU HA 1 1
15 30718 2 1 31 GLU HB2 H 4.903 14.566 23.278 1.00 . B B . 27 GLU HB2 1 1
15 30719 2 1 31 GLU HB3 H 6.149 13.823 24.255 1.00 . B B . 27 GLU HB3 1 1
15 30720 2 1 31 GLU HG2 H 3.498 14.647 25.508 1.00 . B B . 27 GLU HG2 1 1
15 30721 2 1 31 GLU HG3 H 3.605 13.186 24.534 1.00 . B B . 27 GLU HG3 1 1
15 30722 2 1 31 GLU N N 6.931 16.250 23.918 1.00 . B B . 27 GLU N 1 1
15 30723 2 1 31 GLU O O 7.070 15.519 26.718 1.00 . B B . 27 GLU O 1 1
15 30724 2 1 31 GLU OE1 O 5.603 12.183 26.152 1.00 . B B . 27 GLU OE1 1 1
15 30725 2 1 31 GLU OE2 O 4.293 13.278 27.509 1.00 . B B . 27 GLU OE2 1 1
15 30726 2 1 32 GLY C C 6.323 17.490 29.058 1.00 . B B . 28 GLY C 1 1
15 30727 2 1 32 GLY CA C 5.180 16.651 28.473 1.00 . B B . 28 GLY CA 1 1
15 30728 2 1 32 GLY H H 4.295 16.971 26.551 1.00 . B B . 28 GLY H 1 1
15 30729 2 1 32 GLY HA2 H 4.245 17.073 28.843 1.00 . B B . 28 GLY HA2 1 1
15 30730 2 1 32 GLY HA3 H 5.265 15.633 28.852 1.00 . B B . 28 GLY HA3 1 1
15 30731 2 1 32 GLY N N 5.122 16.606 27.003 1.00 . B B . 28 GLY N 1 1
15 30732 2 1 32 GLY O O 6.842 17.151 30.125 1.00 . B B . 28 GLY O 1 1
15 30733 2 1 33 GLY C C 9.265 18.784 28.535 1.00 . B B . 29 GLY C 1 1
15 30734 2 1 33 GLY CA C 7.876 19.406 28.764 1.00 . B B . 29 GLY CA 1 1
15 30735 2 1 33 GLY H H 6.253 18.771 27.506 1.00 . B B . 29 GLY H 1 1
15 30736 2 1 33 GLY HA2 H 7.836 20.333 28.194 1.00 . B B . 29 GLY HA2 1 1
15 30737 2 1 33 GLY HA3 H 7.780 19.652 29.819 1.00 . B B . 29 GLY HA3 1 1
15 30738 2 1 33 GLY N N 6.749 18.546 28.359 1.00 . B B . 29 GLY N 1 1
15 30739 2 1 33 GLY O O 10.241 19.194 29.164 1.00 . B B . 29 GLY O 1 1
15 30740 2 1 34 ALA C C 10.525 16.500 25.907 1.00 . B B . 30 ALA C 1 1
15 30741 2 1 34 ALA CA C 10.528 16.971 27.374 1.00 . B B . 30 ALA CA 1 1
15 30742 2 1 34 ALA CB C 10.522 15.768 28.335 1.00 . B B . 30 ALA CB 1 1
15 30743 2 1 34 ALA H H 8.497 17.503 27.191 1.00 . B B . 30 ALA H 1 1
15 30744 2 1 34 ALA HA H 11.430 17.560 27.532 1.00 . B B . 30 ALA HA 1 1
15 30745 2 1 34 ALA HB1 H 10.485 16.103 29.373 1.00 . B B . 30 ALA HB1 1 1
15 30746 2 1 34 ALA HB2 H 9.644 15.156 28.143 1.00 . B B . 30 ALA HB2 1 1
15 30747 2 1 34 ALA HB3 H 11.412 15.160 28.183 1.00 . B B . 30 ALA HB3 1 1
15 30748 2 1 34 ALA N N 9.343 17.773 27.669 1.00 . B B . 30 ALA N 1 1
15 30749 2 1 34 ALA O O 9.506 16.590 25.215 1.00 . B B . 30 ALA O 1 1
15 30750 2 1 35 VAL C C 11.644 13.547 24.859 1.00 . B B . 31 VAL C 1 1
15 30751 2 1 35 VAL CA C 11.619 14.975 24.325 1.00 . B B . 31 VAL CA 1 1
15 30752 2 1 35 VAL CB C 12.715 15.243 23.279 1.00 . B B . 31 VAL CB 1 1
15 30753 2 1 35 VAL CG1 C 12.817 14.127 22.235 1.00 . B B . 31 VAL CG1 1 1
15 30754 2 1 35 VAL CG2 C 12.377 16.535 22.532 1.00 . B B . 31 VAL CG2 1 1
15 30755 2 1 35 VAL H H 12.469 15.955 26.037 1.00 . B B . 31 VAL H 1 1
15 30756 2 1 35 VAL HA H 10.674 15.090 23.806 1.00 . B B . 31 VAL HA 1 1
15 30757 2 1 35 VAL HB H 13.677 15.354 23.780 1.00 . B B . 31 VAL HB 1 1
15 30758 2 1 35 VAL HG11 H 13.227 13.225 22.692 1.00 . B B . 31 VAL HG11 1 1
15 30759 2 1 35 VAL HG12 H 11.836 13.905 21.814 1.00 . B B . 31 VAL HG12 1 1
15 30760 2 1 35 VAL HG13 H 13.471 14.423 21.417 1.00 . B B . 31 VAL HG13 1 1
15 30761 2 1 35 VAL HG21 H 11.489 16.399 21.916 1.00 . B B . 31 VAL HG21 1 1
15 30762 2 1 35 VAL HG22 H 12.188 17.332 23.245 1.00 . B B . 31 VAL HG22 1 1
15 30763 2 1 35 VAL HG23 H 13.210 16.834 21.900 1.00 . B B . 31 VAL HG23 1 1
15 30764 2 1 35 VAL N N 11.644 15.933 25.445 1.00 . B B . 31 VAL N 1 1
15 30765 2 1 35 VAL O O 12.452 13.214 25.727 1.00 . B B . 31 VAL O 1 1
15 30766 2 1 36 ARG C C 11.080 10.566 23.174 1.00 . B B . 32 ARG C 1 1
15 30767 2 1 36 ARG CA C 10.758 11.241 24.508 1.00 . B B . 32 ARG CA 1 1
15 30768 2 1 36 ARG CB C 9.421 10.749 25.100 1.00 . B B . 32 ARG CB 1 1
15 30769 2 1 36 ARG CD C 9.185 12.314 27.161 1.00 . B B . 32 ARG CD 1 1
15 30770 2 1 36 ARG CG C 9.329 10.876 26.636 1.00 . B B . 32 ARG CG 1 1
15 30771 2 1 36 ARG CZ C 7.585 12.861 29.038 1.00 . B B . 32 ARG CZ 1 1
15 30772 2 1 36 ARG H H 10.140 13.074 23.622 1.00 . B B . 32 ARG H 1 1
15 30773 2 1 36 ARG HA H 11.556 10.956 25.188 1.00 . B B . 32 ARG HA 1 1
15 30774 2 1 36 ARG HB2 H 8.580 11.268 24.632 1.00 . B B . 32 ARG HB2 1 1
15 30775 2 1 36 ARG HB3 H 9.328 9.685 24.874 1.00 . B B . 32 ARG HB3 1 1
15 30776 2 1 36 ARG HD2 H 10.001 12.523 27.856 1.00 . B B . 32 ARG HD2 1 1
15 30777 2 1 36 ARG HD3 H 9.266 13.015 26.334 1.00 . B B . 32 ARG HD3 1 1
15 30778 2 1 36 ARG HE H 7.060 12.444 27.173 1.00 . B B . 32 ARG HE 1 1
15 30779 2 1 36 ARG HG2 H 8.484 10.284 26.979 1.00 . B B . 32 ARG HG2 1 1
15 30780 2 1 36 ARG HG3 H 10.226 10.437 27.070 1.00 . B B . 32 ARG HG3 1 1
15 30781 2 1 36 ARG HH11 H 5.623 13.060 28.674 1.00 . B B . 32 ARG HH11 1 1
15 30782 2 1 36 ARG HH12 H 6.119 13.316 30.339 1.00 . B B . 32 ARG HH12 1 1
15 30783 2 1 36 ARG HH21 H 9.459 12.781 29.736 1.00 . B B . 32 ARG HH21 1 1
15 30784 2 1 36 ARG HH22 H 8.249 13.235 30.902 1.00 . B B . 32 ARG HH22 1 1
15 30785 2 1 36 ARG N N 10.765 12.697 24.329 1.00 . B B . 32 ARG N 1 1
15 30786 2 1 36 ARG NE N 7.866 12.535 27.790 1.00 . B B . 32 ARG NE 1 1
15 30787 2 1 36 ARG NH1 N 6.353 13.080 29.389 1.00 . B B . 32 ARG NH1 1 1
15 30788 2 1 36 ARG NH2 N 8.501 12.974 29.963 1.00 . B B . 32 ARG NH2 1 1
15 30789 2 1 36 ARG O O 10.709 11.076 22.116 1.00 . B B . 32 ARG O 1 1
15 30790 2 1 37 VAL C C 12.265 7.230 22.184 1.00 . B B . 33 VAL C 1 1
15 30791 2 1 37 VAL CA C 12.294 8.747 22.011 1.00 . B B . 33 VAL CA 1 1
15 30792 2 1 37 VAL CB C 13.680 9.302 21.633 1.00 . B B . 33 VAL CB 1 1
15 30793 2 1 37 VAL CG1 C 14.748 9.070 22.708 1.00 . B B . 33 VAL CG1 1 1
15 30794 2 1 37 VAL CG2 C 14.198 8.744 20.310 1.00 . B B . 33 VAL CG2 1 1
15 30795 2 1 37 VAL H H 12.047 9.072 24.115 1.00 . B B . 33 VAL H 1 1
15 30796 2 1 37 VAL HA H 11.629 8.980 21.183 1.00 . B B . 33 VAL HA 1 1
15 30797 2 1 37 VAL HB H 13.574 10.377 21.496 1.00 . B B . 33 VAL HB 1 1
15 30798 2 1 37 VAL HG11 H 14.432 9.516 23.650 1.00 . B B . 33 VAL HG11 1 1
15 30799 2 1 37 VAL HG12 H 14.917 8.005 22.840 1.00 . B B . 33 VAL HG12 1 1
15 30800 2 1 37 VAL HG13 H 15.685 9.545 22.407 1.00 . B B . 33 VAL HG13 1 1
15 30801 2 1 37 VAL HG21 H 13.478 8.965 19.523 1.00 . B B . 33 VAL HG21 1 1
15 30802 2 1 37 VAL HG22 H 15.149 9.217 20.059 1.00 . B B . 33 VAL HG22 1 1
15 30803 2 1 37 VAL HG23 H 14.347 7.665 20.374 1.00 . B B . 33 VAL HG23 1 1
15 30804 2 1 37 VAL N N 11.777 9.437 23.208 1.00 . B B . 33 VAL N 1 1
15 30805 2 1 37 VAL O O 12.504 6.726 23.279 1.00 . B B . 33 VAL O 1 1
15 30806 2 1 38 THR C C 12.620 4.397 20.019 1.00 . B B . 34 THR C 1 1
15 30807 2 1 38 THR CA C 11.705 5.062 21.041 1.00 . B B . 34 THR CA 1 1
15 30808 2 1 38 THR CB C 10.238 4.790 20.649 1.00 . B B . 34 THR CB 1 1
15 30809 2 1 38 THR CG2 C 9.853 3.313 20.690 1.00 . B B . 34 THR CG2 1 1
15 30810 2 1 38 THR H H 11.809 7.022 20.237 1.00 . B B . 34 THR H 1 1
15 30811 2 1 38 THR HA H 11.890 4.617 22.016 1.00 . B B . 34 THR HA 1 1
15 30812 2 1 38 THR HB H 10.080 5.161 19.638 1.00 . B B . 34 THR HB 1 1
15 30813 2 1 38 THR HG1 H 9.594 6.422 21.465 1.00 . B B . 34 THR HG1 1 1
15 30814 2 1 38 THR HG21 H 10.109 2.882 21.657 1.00 . B B . 34 THR HG21 1 1
15 30815 2 1 38 THR HG22 H 8.784 3.212 20.520 1.00 . B B . 34 THR HG22 1 1
15 30816 2 1 38 THR HG23 H 10.374 2.766 19.905 1.00 . B B . 34 THR HG23 1 1
15 30817 2 1 38 THR N N 11.954 6.512 21.099 1.00 . B B . 34 THR N 1 1
15 30818 2 1 38 THR O O 12.798 4.910 18.913 1.00 . B B . 34 THR O 1 1
15 30819 2 1 38 THR OG1 O 9.355 5.471 21.510 1.00 . B B . 34 THR OG1 1 1
15 30820 2 1 39 THR C C 13.192 1.104 19.063 1.00 . B B . 35 THR C 1 1
15 30821 2 1 39 THR CA C 13.957 2.377 19.447 1.00 . B B . 35 THR CA 1 1
15 30822 2 1 39 THR CB C 15.315 1.999 20.060 1.00 . B B . 35 THR CB 1 1
15 30823 2 1 39 THR CG2 C 16.138 3.205 20.520 1.00 . B B . 35 THR CG2 1 1
15 30824 2 1 39 THR H H 12.975 2.872 21.290 1.00 . B B . 35 THR H 1 1
15 30825 2 1 39 THR HA H 14.159 2.921 18.525 1.00 . B B . 35 THR HA 1 1
15 30826 2 1 39 THR HB H 15.894 1.466 19.303 1.00 . B B . 35 THR HB 1 1
15 30827 2 1 39 THR HG1 H 14.742 1.673 21.880 1.00 . B B . 35 THR HG1 1 1
15 30828 2 1 39 THR HG21 H 17.122 2.867 20.856 1.00 . B B . 35 THR HG21 1 1
15 30829 2 1 39 THR HG22 H 16.269 3.905 19.694 1.00 . B B . 35 THR HG22 1 1
15 30830 2 1 39 THR HG23 H 15.635 3.719 21.338 1.00 . B B . 35 THR HG23 1 1
15 30831 2 1 39 THR N N 13.170 3.230 20.360 1.00 . B B . 35 THR N 1 1
15 30832 2 1 39 THR O O 12.232 0.704 19.731 1.00 . B B . 35 THR O 1 1
15 30833 2 1 39 THR OG1 O 15.139 1.140 21.167 1.00 . B B . 35 THR OG1 1 1
15 30834 2 1 40 LEU C C 13.268 -2.041 18.585 1.00 . B B . 36 LEU C 1 1
15 30835 2 1 40 LEU CA C 13.076 -0.885 17.573 1.00 . B B . 36 LEU CA 1 1
15 30836 2 1 40 LEU CB C 13.596 -1.252 16.169 1.00 . B B . 36 LEU CB 1 1
15 30837 2 1 40 LEU CD1 C 15.257 -2.363 14.682 1.00 . B B . 36 LEU CD1 1 1
15 30838 2 1 40 LEU CD2 C 16.087 -0.807 16.432 1.00 . B B . 36 LEU CD2 1 1
15 30839 2 1 40 LEU CG C 15.016 -1.845 16.101 1.00 . B B . 36 LEU CG 1 1
15 30840 2 1 40 LEU H H 14.407 0.793 17.466 1.00 . B B . 36 LEU H 1 1
15 30841 2 1 40 LEU HA H 12.002 -0.749 17.487 1.00 . B B . 36 LEU HA 1 1
15 30842 2 1 40 LEU HB2 H 12.908 -1.994 15.766 1.00 . B B . 36 LEU HB2 1 1
15 30843 2 1 40 LEU HB3 H 13.533 -0.382 15.515 1.00 . B B . 36 LEU HB3 1 1
15 30844 2 1 40 LEU HD11 H 14.553 -3.163 14.460 1.00 . B B . 36 LEU HD11 1 1
15 30845 2 1 40 LEU HD12 H 15.121 -1.551 13.970 1.00 . B B . 36 LEU HD12 1 1
15 30846 2 1 40 LEU HD13 H 16.271 -2.755 14.599 1.00 . B B . 36 LEU HD13 1 1
15 30847 2 1 40 LEU HD21 H 15.911 0.095 15.844 1.00 . B B . 36 LEU HD21 1 1
15 30848 2 1 40 LEU HD22 H 16.074 -0.577 17.495 1.00 . B B . 36 LEU HD22 1 1
15 30849 2 1 40 LEU HD23 H 17.072 -1.208 16.199 1.00 . B B . 36 LEU HD23 1 1
15 30850 2 1 40 LEU HG H 15.107 -2.687 16.787 1.00 . B B . 36 LEU HG 1 1
15 30851 2 1 40 LEU N N 13.638 0.408 18.003 1.00 . B B . 36 LEU N 1 1
15 30852 2 1 40 LEU O O 12.641 -3.091 18.440 1.00 . B B . 36 LEU O 1 1
15 30853 2 1 41 PHE C C 13.104 -2.703 21.770 1.00 . B B . 37 PHE C 1 1
15 30854 2 1 41 PHE CA C 14.257 -2.788 20.744 1.00 . B B . 37 PHE CA 1 1
15 30855 2 1 41 PHE CB C 15.623 -2.539 21.403 1.00 . B B . 37 PHE CB 1 1
15 30856 2 1 41 PHE CD1 C 17.192 -3.785 19.855 1.00 . B B . 37 PHE CD1 1 1
15 30857 2 1 41 PHE CD2 C 17.483 -1.378 20.108 1.00 . B B . 37 PHE CD2 1 1
15 30858 2 1 41 PHE CE1 C 18.252 -3.816 18.928 1.00 . B B . 37 PHE CE1 1 1
15 30859 2 1 41 PHE CE2 C 18.541 -1.410 19.183 1.00 . B B . 37 PHE CE2 1 1
15 30860 2 1 41 PHE CG C 16.798 -2.566 20.439 1.00 . B B . 37 PHE CG 1 1
15 30861 2 1 41 PHE CZ C 18.924 -2.629 18.592 1.00 . B B . 37 PHE CZ 1 1
15 30862 2 1 41 PHE H H 14.590 -0.971 19.673 1.00 . B B . 37 PHE H 1 1
15 30863 2 1 41 PHE HA H 14.264 -3.802 20.351 1.00 . B B . 37 PHE HA 1 1
15 30864 2 1 41 PHE HB2 H 15.596 -1.575 21.912 1.00 . B B . 37 PHE HB2 1 1
15 30865 2 1 41 PHE HB3 H 15.786 -3.306 22.158 1.00 . B B . 37 PHE HB3 1 1
15 30866 2 1 41 PHE HD1 H 16.679 -4.701 20.112 1.00 . B B . 37 PHE HD1 1 1
15 30867 2 1 41 PHE HD2 H 17.195 -0.441 20.562 1.00 . B B . 37 PHE HD2 1 1
15 30868 2 1 41 PHE HE1 H 18.545 -4.751 18.474 1.00 . B B . 37 PHE HE1 1 1
15 30869 2 1 41 PHE HE2 H 19.059 -0.494 18.922 1.00 . B B . 37 PHE HE2 1 1
15 30870 2 1 41 PHE HZ H 19.740 -2.656 17.881 1.00 . B B . 37 PHE HZ 1 1
15 30871 2 1 41 PHE N N 14.099 -1.854 19.617 1.00 . B B . 37 PHE N 1 1
15 30872 2 1 41 PHE O O 13.129 -3.392 22.791 1.00 . B B . 37 PHE O 1 1
15 30873 2 1 42 ASP C C 11.573 -0.723 23.740 1.00 . B B . 38 ASP C 1 1
15 30874 2 1 42 ASP CA C 11.044 -1.423 22.463 1.00 . B B . 38 ASP CA 1 1
15 30875 2 1 42 ASP CB C 10.069 -2.589 22.729 1.00 . B B . 38 ASP CB 1 1
15 30876 2 1 42 ASP CG C 8.696 -2.154 23.283 1.00 . B B . 38 ASP CG 1 1
15 30877 2 1 42 ASP H H 12.165 -1.304 20.669 1.00 . B B . 38 ASP H 1 1
15 30878 2 1 42 ASP HA H 10.486 -0.653 21.929 1.00 . B B . 38 ASP HA 1 1
15 30879 2 1 42 ASP HB2 H 9.898 -3.124 21.793 1.00 . B B . 38 ASP HB2 1 1
15 30880 2 1 42 ASP HB3 H 10.531 -3.291 23.428 1.00 . B B . 38 ASP HB3 1 1
15 30881 2 1 42 ASP N N 12.107 -1.840 21.527 1.00 . B B . 38 ASP N 1 1
15 30882 2 1 42 ASP O O 10.878 -0.614 24.756 1.00 . B B . 38 ASP O 1 1
15 30883 2 1 42 ASP OD1 O 8.033 -2.976 23.963 1.00 . B B . 38 ASP OD1 1 1
15 30884 2 1 42 ASP OD2 O 8.236 -1.022 22.995 1.00 . B B . 38 ASP OD2 1 1
15 30885 2 1 43 GLU C C 13.096 2.108 24.441 1.00 . B B . 39 GLU C 1 1
15 30886 2 1 43 GLU CA C 13.423 0.629 24.719 1.00 . B B . 39 GLU CA 1 1
15 30887 2 1 43 GLU CB C 14.942 0.380 24.767 1.00 . B B . 39 GLU CB 1 1
15 30888 2 1 43 GLU CD C 17.100 0.687 26.149 1.00 . B B . 39 GLU CD 1 1
15 30889 2 1 43 GLU CG C 15.656 1.168 25.876 1.00 . B B . 39 GLU CG 1 1
15 30890 2 1 43 GLU H H 13.331 -0.333 22.833 1.00 . B B . 39 GLU H 1 1
15 30891 2 1 43 GLU HA H 13.008 0.363 25.695 1.00 . B B . 39 GLU HA 1 1
15 30892 2 1 43 GLU HB2 H 15.103 -0.685 24.937 1.00 . B B . 39 GLU HB2 1 1
15 30893 2 1 43 GLU HB3 H 15.390 0.638 23.806 1.00 . B B . 39 GLU HB3 1 1
15 30894 2 1 43 GLU HG2 H 15.678 2.227 25.601 1.00 . B B . 39 GLU HG2 1 1
15 30895 2 1 43 GLU HG3 H 15.070 1.063 26.788 1.00 . B B . 39 GLU HG3 1 1
15 30896 2 1 43 GLU N N 12.820 -0.234 23.700 1.00 . B B . 39 GLU N 1 1
15 30897 2 1 43 GLU O O 13.092 2.545 23.282 1.00 . B B . 39 GLU O 1 1
15 30898 2 1 43 GLU OE1 O 17.608 0.948 27.268 1.00 . B B . 39 GLU OE1 1 1
15 30899 2 1 43 GLU OE2 O 17.751 0.074 25.267 1.00 . B B . 39 GLU OE2 1 1
15 30900 2 1 44 GLU C C 13.462 5.157 26.362 1.00 . B B . 40 GLU C 1 1
15 30901 2 1 44 GLU CA C 12.560 4.328 25.434 1.00 . B B . 40 GLU CA 1 1
15 30902 2 1 44 GLU CB C 11.076 4.627 25.721 1.00 . B B . 40 GLU CB 1 1
15 30903 2 1 44 GLU CD C 8.671 4.500 24.899 1.00 . B B . 40 GLU CD 1 1
15 30904 2 1 44 GLU CG C 10.125 4.049 24.664 1.00 . B B . 40 GLU CG 1 1
15 30905 2 1 44 GLU H H 12.888 2.474 26.421 1.00 . B B . 40 GLU H 1 1
15 30906 2 1 44 GLU HA H 12.768 4.660 24.420 1.00 . B B . 40 GLU HA 1 1
15 30907 2 1 44 GLU HB2 H 10.810 4.228 26.698 1.00 . B B . 40 GLU HB2 1 1
15 30908 2 1 44 GLU HB3 H 10.931 5.709 25.751 1.00 . B B . 40 GLU HB3 1 1
15 30909 2 1 44 GLU HG2 H 10.443 4.379 23.680 1.00 . B B . 40 GLU HG2 1 1
15 30910 2 1 44 GLU HG3 H 10.192 2.960 24.688 1.00 . B B . 40 GLU HG3 1 1
15 30911 2 1 44 GLU N N 12.844 2.885 25.500 1.00 . B B . 40 GLU N 1 1
15 30912 2 1 44 GLU O O 13.886 4.693 27.420 1.00 . B B . 40 GLU O 1 1
15 30913 2 1 44 GLU OE1 O 8.334 5.685 24.646 1.00 . B B . 40 GLU OE1 1 1
15 30914 2 1 44 GLU OE2 O 7.841 3.667 25.342 1.00 . B B . 40 GLU OE2 1 1
15 30915 2 1 45 HIS C C 13.749 8.754 26.801 1.00 . B B . 41 HIS C 1 1
15 30916 2 1 45 HIS CA C 14.490 7.407 26.708 1.00 . B B . 41 HIS CA 1 1
15 30917 2 1 45 HIS CB C 15.866 7.585 26.035 1.00 . B B . 41 HIS CB 1 1
15 30918 2 1 45 HIS CD2 C 16.660 5.696 24.502 1.00 . B B . 41 HIS CD2 1 1
15 30919 2 1 45 HIS CE1 C 17.786 4.465 25.957 1.00 . B B . 41 HIS CE1 1 1
15 30920 2 1 45 HIS CG C 16.596 6.296 25.727 1.00 . B B . 41 HIS CG 1 1
15 30921 2 1 45 HIS H H 13.258 6.711 25.104 1.00 . B B . 41 HIS H 1 1
15 30922 2 1 45 HIS HA H 14.659 7.058 27.727 1.00 . B B . 41 HIS HA 1 1
15 30923 2 1 45 HIS HB2 H 15.738 8.124 25.095 1.00 . B B . 41 HIS HB2 1 1
15 30924 2 1 45 HIS HB3 H 16.494 8.200 26.678 1.00 . B B . 41 HIS HB3 1 1
15 30925 2 1 45 HIS HD2 H 16.196 6.062 23.594 1.00 . B B . 41 HIS HD2 1 1
15 30926 2 1 45 HIS HE1 H 18.377 3.657 26.381 1.00 . B B . 41 HIS HE1 1 1
15 30927 2 1 45 HIS HE2 H 17.647 3.874 23.946 1.00 . B B . 41 HIS HE2 1 1
15 30928 2 1 45 HIS N N 13.692 6.413 25.975 1.00 . B B . 41 HIS N 1 1
15 30929 2 1 45 HIS ND1 N 17.306 5.517 26.644 1.00 . B B . 41 HIS ND1 1 1
15 30930 2 1 45 HIS NE2 N 17.410 4.550 24.664 1.00 . B B . 41 HIS NE2 1 1
15 30931 2 1 45 HIS O O 12.859 9.031 25.987 1.00 . B B . 41 HIS O 1 1
15 30932 2 1 46 ALA C C 14.484 11.976 28.428 1.00 . B B . 42 ALA C 1 1
15 30933 2 1 46 ALA CA C 13.467 10.879 28.047 1.00 . B B . 42 ALA CA 1 1
15 30934 2 1 46 ALA CB C 12.414 10.687 29.150 1.00 . B B . 42 ALA CB 1 1
15 30935 2 1 46 ALA H H 14.874 9.322 28.384 1.00 . B B . 42 ALA H 1 1
15 30936 2 1 46 ALA HA H 12.956 11.211 27.142 1.00 . B B . 42 ALA HA 1 1
15 30937 2 1 46 ALA HB1 H 11.870 11.618 29.303 1.00 . B B . 42 ALA HB1 1 1
15 30938 2 1 46 ALA HB2 H 11.712 9.900 28.873 1.00 . B B . 42 ALA HB2 1 1
15 30939 2 1 46 ALA HB3 H 12.907 10.413 30.085 1.00 . B B . 42 ALA HB3 1 1
15 30940 2 1 46 ALA N N 14.113 9.591 27.775 1.00 . B B . 42 ALA N 1 1
15 30941 2 1 46 ALA O O 15.435 11.734 29.179 1.00 . B B . 42 ALA O 1 1
15 30942 2 1 47 PHE C C 14.326 15.653 28.338 1.00 . B B . 43 PHE C 1 1
15 30943 2 1 47 PHE CA C 15.132 14.364 28.073 1.00 . B B . 43 PHE CA 1 1
15 30944 2 1 47 PHE CB C 16.006 14.480 26.809 1.00 . B B . 43 PHE CB 1 1
15 30945 2 1 47 PHE CD1 C 16.346 12.265 25.614 1.00 . B B . 43 PHE CD1 1 1
15 30946 2 1 47 PHE CD2 C 18.064 13.038 27.163 1.00 . B B . 43 PHE CD2 1 1
15 30947 2 1 47 PHE CE1 C 17.073 11.082 25.398 1.00 . B B . 43 PHE CE1 1 1
15 30948 2 1 47 PHE CE2 C 18.789 11.855 26.947 1.00 . B B . 43 PHE CE2 1 1
15 30949 2 1 47 PHE CG C 16.832 13.244 26.506 1.00 . B B . 43 PHE CG 1 1
15 30950 2 1 47 PHE CZ C 18.296 10.877 26.064 1.00 . B B . 43 PHE CZ 1 1
15 30951 2 1 47 PHE H H 13.460 13.293 27.300 1.00 . B B . 43 PHE H 1 1
15 30952 2 1 47 PHE HA H 15.815 14.218 28.909 1.00 . B B . 43 PHE HA 1 1
15 30953 2 1 47 PHE HB2 H 15.356 14.669 25.955 1.00 . B B . 43 PHE HB2 1 1
15 30954 2 1 47 PHE HB3 H 16.671 15.334 26.929 1.00 . B B . 43 PHE HB3 1 1
15 30955 2 1 47 PHE HD1 H 15.401 12.407 25.104 1.00 . B B . 43 PHE HD1 1 1
15 30956 2 1 47 PHE HD2 H 18.443 13.780 27.854 1.00 . B B . 43 PHE HD2 1 1
15 30957 2 1 47 PHE HE1 H 16.700 10.338 24.715 1.00 . B B . 43 PHE HE1 1 1
15 30958 2 1 47 PHE HE2 H 19.727 11.698 27.461 1.00 . B B . 43 PHE HE2 1 1
15 30959 2 1 47 PHE HZ H 18.856 9.965 25.909 1.00 . B B . 43 PHE HZ 1 1
15 30960 2 1 47 PHE N N 14.244 13.198 27.940 1.00 . B B . 43 PHE N 1 1
15 30961 2 1 47 PHE O O 13.864 16.292 27.383 1.00 . B B . 43 PHE O 1 1
15 30962 2 1 48 PRO C C 14.008 18.549 29.460 1.00 . B B . 44 PRO C 1 1
15 30963 2 1 48 PRO CA C 13.390 17.252 29.993 1.00 . B B . 44 PRO CA 1 1
15 30964 2 1 48 PRO CB C 13.323 17.242 31.522 1.00 . B B . 44 PRO CB 1 1
15 30965 2 1 48 PRO CD C 14.415 15.255 30.803 1.00 . B B . 44 PRO CD 1 1
15 30966 2 1 48 PRO CG C 13.451 15.763 31.874 1.00 . B B . 44 PRO CG 1 1
15 30967 2 1 48 PRO HA H 12.376 17.182 29.609 1.00 . B B . 44 PRO HA 1 1
15 30968 2 1 48 PRO HB2 H 14.174 17.786 31.935 1.00 . B B . 44 PRO HB2 1 1
15 30969 2 1 48 PRO HB3 H 12.391 17.670 31.892 1.00 . B B . 44 PRO HB3 1 1
15 30970 2 1 48 PRO HD2 H 15.443 15.437 31.116 1.00 . B B . 44 PRO HD2 1 1
15 30971 2 1 48 PRO HD3 H 14.259 14.185 30.645 1.00 . B B . 44 PRO HD3 1 1
15 30972 2 1 48 PRO HG2 H 13.843 15.612 32.880 1.00 . B B . 44 PRO HG2 1 1
15 30973 2 1 48 PRO HG3 H 12.482 15.268 31.756 1.00 . B B . 44 PRO HG3 1 1
15 30974 2 1 48 PRO N N 14.116 16.039 29.613 1.00 . B B . 44 PRO N 1 1
15 30975 2 1 48 PRO O O 15.233 18.674 29.349 1.00 . B B . 44 PRO O 1 1
15 30976 2 1 49 GLY C C 13.923 20.915 27.175 1.00 . B B . 45 GLY C 1 1
15 30977 2 1 49 GLY CA C 13.543 20.853 28.662 1.00 . B B . 45 GLY CA 1 1
15 30978 2 1 49 GLY H H 12.161 19.346 29.268 1.00 . B B . 45 GLY H 1 1
15 30979 2 1 49 GLY HA2 H 12.717 21.544 28.815 1.00 . B B . 45 GLY HA2 1 1
15 30980 2 1 49 GLY HA3 H 14.393 21.211 29.243 1.00 . B B . 45 GLY HA3 1 1
15 30981 2 1 49 GLY N N 13.151 19.527 29.152 1.00 . B B . 45 GLY N 1 1
15 30982 2 1 49 GLY O O 14.364 21.967 26.710 1.00 . B B . 45 GLY O 1 1
15 30983 2 1 50 LEU C C 12.663 19.813 24.151 1.00 . B B . 46 LEU C 1 1
15 30984 2 1 50 LEU CA C 13.971 19.778 24.969 1.00 . B B . 46 LEU CA 1 1
15 30985 2 1 50 LEU CB C 14.822 18.550 24.579 1.00 . B B . 46 LEU CB 1 1
15 30986 2 1 50 LEU CD1 C 16.970 17.266 24.605 1.00 . B B . 46 LEU CD1 1 1
15 30987 2 1 50 LEU CD2 C 17.078 19.687 25.059 1.00 . B B . 46 LEU CD2 1 1
15 30988 2 1 50 LEU CG C 16.213 18.439 25.240 1.00 . B B . 46 LEU CG 1 1
15 30989 2 1 50 LEU H H 13.392 18.990 26.864 1.00 . B B . 46 LEU H 1 1
15 30990 2 1 50 LEU HA H 14.533 20.662 24.678 1.00 . B B . 46 LEU HA 1 1
15 30991 2 1 50 LEU HB2 H 14.260 17.649 24.817 1.00 . B B . 46 LEU HB2 1 1
15 30992 2 1 50 LEU HB3 H 14.971 18.574 23.498 1.00 . B B . 46 LEU HB3 1 1
15 30993 2 1 50 LEU HD11 H 17.227 17.495 23.573 1.00 . B B . 46 LEU HD11 1 1
15 30994 2 1 50 LEU HD12 H 17.883 17.068 25.168 1.00 . B B . 46 LEU HD12 1 1
15 30995 2 1 50 LEU HD13 H 16.354 16.371 24.620 1.00 . B B . 46 LEU HD13 1 1
15 30996 2 1 50 LEU HD21 H 17.157 19.930 23.998 1.00 . B B . 46 LEU HD21 1 1
15 30997 2 1 50 LEU HD22 H 16.642 20.521 25.598 1.00 . B B . 46 LEU HD22 1 1
15 30998 2 1 50 LEU HD23 H 18.073 19.502 25.460 1.00 . B B . 46 LEU HD23 1 1
15 30999 2 1 50 LEU HG H 16.087 18.233 26.296 1.00 . B B . 46 LEU HG 1 1
15 31000 2 1 50 LEU N N 13.749 19.821 26.418 1.00 . B B . 46 LEU N 1 1
15 31001 2 1 50 LEU O O 11.581 19.488 24.651 1.00 . B B . 46 LEU O 1 1
15 31002 2 1 51 ALA C C 12.567 19.601 20.477 1.00 . B B . 47 ALA C 1 1
15 31003 2 1 51 ALA CA C 11.837 19.971 21.786 1.00 . B B . 47 ALA CA 1 1
15 31004 2 1 51 ALA CB C 11.015 21.257 21.649 1.00 . B B . 47 ALA CB 1 1
15 31005 2 1 51 ALA H H 13.728 20.461 22.579 1.00 . B B . 47 ALA H 1 1
15 31006 2 1 51 ALA HA H 11.155 19.154 22.025 1.00 . B B . 47 ALA HA 1 1
15 31007 2 1 51 ALA HB1 H 10.267 21.144 20.864 1.00 . B B . 47 ALA HB1 1 1
15 31008 2 1 51 ALA HB2 H 10.499 21.468 22.593 1.00 . B B . 47 ALA HB2 1 1
15 31009 2 1 51 ALA HB3 H 11.665 22.096 21.408 1.00 . B B . 47 ALA HB3 1 1
15 31010 2 1 51 ALA N N 12.805 20.144 22.867 1.00 . B B . 47 ALA N 1 1
15 31011 2 1 51 ALA O O 13.780 19.785 20.360 1.00 . B B . 47 ALA O 1 1
15 31012 2 1 52 ILE C C 12.625 20.063 17.376 1.00 . B B . 48 ILE C 1 1
15 31013 2 1 52 ILE CA C 12.418 18.748 18.152 1.00 . B B . 48 ILE CA 1 1
15 31014 2 1 52 ILE CB C 11.531 17.748 17.367 1.00 . B B . 48 ILE CB 1 1
15 31015 2 1 52 ILE CD1 C 10.049 15.679 17.681 1.00 . B B . 48 ILE CD1 1 1
15 31016 2 1 52 ILE CG1 C 11.340 16.398 18.110 1.00 . B B . 48 ILE CG1 1 1
15 31017 2 1 52 ILE CG2 C 12.145 17.480 15.978 1.00 . B B . 48 ILE CG2 1 1
15 31018 2 1 52 ILE H H 10.857 18.947 19.599 1.00 . B B . 48 ILE H 1 1
15 31019 2 1 52 ILE HA H 13.398 18.287 18.290 1.00 . B B . 48 ILE HA 1 1
15 31020 2 1 52 ILE HB H 10.550 18.207 17.228 1.00 . B B . 48 ILE HB 1 1
15 31021 2 1 52 ILE HD11 H 9.185 16.324 17.852 1.00 . B B . 48 ILE HD11 1 1
15 31022 2 1 52 ILE HD12 H 10.094 15.399 16.629 1.00 . B B . 48 ILE HD12 1 1
15 31023 2 1 52 ILE HD13 H 9.921 14.778 18.276 1.00 . B B . 48 ILE HD13 1 1
15 31024 2 1 52 ILE HG12 H 12.188 15.748 17.919 1.00 . B B . 48 ILE HG12 1 1
15 31025 2 1 52 ILE HG13 H 11.270 16.569 19.184 1.00 . B B . 48 ILE HG13 1 1
15 31026 2 1 52 ILE HG21 H 13.181 17.154 16.085 1.00 . B B . 48 ILE HG21 1 1
15 31027 2 1 52 ILE HG22 H 11.588 16.694 15.468 1.00 . B B . 48 ILE HG22 1 1
15 31028 2 1 52 ILE HG23 H 12.112 18.377 15.361 1.00 . B B . 48 ILE HG23 1 1
15 31029 2 1 52 ILE N N 11.854 19.060 19.479 1.00 . B B . 48 ILE N 1 1
15 31030 2 1 52 ILE O O 11.672 20.810 17.132 1.00 . B B . 48 ILE O 1 1
15 31031 2 1 53 GLY C C 14.327 21.475 14.767 1.00 . B B . 49 GLY C 1 1
15 31032 2 1 53 GLY CA C 14.230 21.606 16.287 1.00 . B B . 49 GLY CA 1 1
15 31033 2 1 53 GLY H H 14.613 19.715 17.202 1.00 . B B . 49 GLY H 1 1
15 31034 2 1 53 GLY HA2 H 13.519 22.399 16.527 1.00 . B B . 49 GLY HA2 1 1
15 31035 2 1 53 GLY HA3 H 15.208 21.917 16.647 1.00 . B B . 49 GLY HA3 1 1
15 31036 2 1 53 GLY N N 13.867 20.367 16.986 1.00 . B B . 49 GLY N 1 1
15 31037 2 1 53 GLY O O 13.997 22.417 14.043 1.00 . B B . 49 GLY O 1 1
15 31038 2 1 54 ARG C C 15.009 18.564 12.531 1.00 . B B . 50 ARG C 1 1
15 31039 2 1 54 ARG CA C 15.056 20.055 12.852 1.00 . B B . 50 ARG CA 1 1
15 31040 2 1 54 ARG CB C 16.444 20.655 12.542 1.00 . B B . 50 ARG CB 1 1
15 31041 2 1 54 ARG CD C 18.391 21.039 11.001 1.00 . B B . 50 ARG CD 1 1
15 31042 2 1 54 ARG CG C 16.985 20.446 11.121 1.00 . B B . 50 ARG CG 1 1
15 31043 2 1 54 ARG CZ C 20.276 19.403 10.799 1.00 . B B . 50 ARG CZ 1 1
15 31044 2 1 54 ARG H H 15.039 19.596 14.938 1.00 . B B . 50 ARG H 1 1
15 31045 2 1 54 ARG HA H 14.303 20.553 12.241 1.00 . B B . 50 ARG HA 1 1
15 31046 2 1 54 ARG HB2 H 16.415 21.731 12.731 1.00 . B B . 50 ARG HB2 1 1
15 31047 2 1 54 ARG HB3 H 17.165 20.225 13.233 1.00 . B B . 50 ARG HB3 1 1
15 31048 2 1 54 ARG HD2 H 18.583 21.280 9.958 1.00 . B B . 50 ARG HD2 1 1
15 31049 2 1 54 ARG HD3 H 18.448 21.968 11.565 1.00 . B B . 50 ARG HD3 1 1
15 31050 2 1 54 ARG HE H 19.397 19.883 12.494 1.00 . B B . 50 ARG HE 1 1
15 31051 2 1 54 ARG HG2 H 17.028 19.384 10.867 1.00 . B B . 50 ARG HG2 1 1
15 31052 2 1 54 ARG HG3 H 16.325 20.931 10.412 1.00 . B B . 50 ARG HG3 1 1
15 31053 2 1 54 ARG HH11 H 19.864 20.209 8.994 1.00 . B B . 50 ARG HH11 1 1
15 31054 2 1 54 ARG HH12 H 20.963 18.866 8.993 1.00 . B B . 50 ARG HH12 1 1
15 31055 2 1 54 ARG HH21 H 20.822 18.284 12.363 1.00 . B B . 50 ARG HH21 1 1
15 31056 2 1 54 ARG HH22 H 21.675 17.969 10.861 1.00 . B B . 50 ARG HH22 1 1
15 31057 2 1 54 ARG N N 14.770 20.312 14.271 1.00 . B B . 50 ARG N 1 1
15 31058 2 1 54 ARG NE N 19.410 20.098 11.508 1.00 . B B . 50 ARG NE 1 1
15 31059 2 1 54 ARG NH1 N 20.459 19.568 9.522 1.00 . B B . 50 ARG NH1 1 1
15 31060 2 1 54 ARG NH2 N 20.983 18.480 11.384 1.00 . B B . 50 ARG NH2 1 1
15 31061 2 1 54 ARG O O 15.432 17.745 13.350 1.00 . B B . 50 ARG O 1 1
15 31062 2 1 55 VAL C C 15.440 17.042 9.340 1.00 . B B . 51 VAL C 1 1
15 31063 2 1 55 VAL CA C 14.779 16.882 10.712 1.00 . B B . 51 VAL CA 1 1
15 31064 2 1 55 VAL CB C 13.480 16.053 10.636 1.00 . B B . 51 VAL CB 1 1
15 31065 2 1 55 VAL CG1 C 13.774 14.586 10.318 1.00 . B B . 51 VAL CG1 1 1
15 31066 2 1 55 VAL CG2 C 12.655 16.088 11.931 1.00 . B B . 51 VAL CG2 1 1
15 31067 2 1 55 VAL H H 14.240 18.957 10.706 1.00 . B B . 51 VAL H 1 1
15 31068 2 1 55 VAL HA H 15.472 16.322 11.341 1.00 . B B . 51 VAL HA 1 1
15 31069 2 1 55 VAL HB H 12.861 16.444 9.832 1.00 . B B . 51 VAL HB 1 1
15 31070 2 1 55 VAL HG11 H 12.847 14.024 10.246 1.00 . B B . 51 VAL HG11 1 1
15 31071 2 1 55 VAL HG12 H 14.308 14.505 9.376 1.00 . B B . 51 VAL HG12 1 1
15 31072 2 1 55 VAL HG13 H 14.393 14.150 11.101 1.00 . B B . 51 VAL HG13 1 1
15 31073 2 1 55 VAL HG21 H 12.332 17.105 12.138 1.00 . B B . 51 VAL HG21 1 1
15 31074 2 1 55 VAL HG22 H 11.767 15.469 11.821 1.00 . B B . 51 VAL HG22 1 1
15 31075 2 1 55 VAL HG23 H 13.252 15.717 12.764 1.00 . B B . 51 VAL HG23 1 1
15 31076 2 1 55 VAL N N 14.581 18.215 11.314 1.00 . B B . 51 VAL N 1 1
15 31077 2 1 55 VAL O O 15.015 17.864 8.532 1.00 . B B . 51 VAL O 1 1
15 31078 2 1 56 ASP C C 17.550 15.004 7.252 1.00 . B B . 52 ASP C 1 1
15 31079 2 1 56 ASP CA C 17.390 16.377 7.922 1.00 . B B . 52 ASP CA 1 1
15 31080 2 1 56 ASP CB C 18.718 16.980 8.408 1.00 . B B . 52 ASP CB 1 1
15 31081 2 1 56 ASP CG C 19.830 17.071 7.350 1.00 . B B . 52 ASP CG 1 1
15 31082 2 1 56 ASP H H 16.777 15.625 9.809 1.00 . B B . 52 ASP H 1 1
15 31083 2 1 56 ASP HA H 16.965 17.064 7.187 1.00 . B B . 52 ASP HA 1 1
15 31084 2 1 56 ASP HB2 H 18.503 17.983 8.773 1.00 . B B . 52 ASP HB2 1 1
15 31085 2 1 56 ASP HB3 H 19.085 16.389 9.251 1.00 . B B . 52 ASP HB3 1 1
15 31086 2 1 56 ASP N N 16.496 16.271 9.081 1.00 . B B . 52 ASP N 1 1
15 31087 2 1 56 ASP O O 18.341 14.156 7.677 1.00 . B B . 52 ASP O 1 1
15 31088 2 1 56 ASP OD1 O 19.574 16.821 6.150 1.00 . B B . 52 ASP OD1 1 1
15 31089 2 1 56 ASP OD2 O 20.970 17.424 7.742 1.00 . B B . 52 ASP OD2 1 1
15 31090 2 1 57 LEU C C 17.623 13.054 4.637 1.00 . B B . 53 LEU C 1 1
15 31091 2 1 57 LEU CA C 16.509 13.464 5.617 1.00 . B B . 53 LEU CA 1 1
15 31092 2 1 57 LEU CB C 15.124 13.462 4.937 1.00 . B B . 53 LEU CB 1 1
15 31093 2 1 57 LEU CD1 C 13.828 12.662 6.992 1.00 . B B . 53 LEU CD1 1 1
15 31094 2 1 57 LEU CD2 C 13.696 15.068 6.398 1.00 . B B . 53 LEU CD2 1 1
15 31095 2 1 57 LEU CG C 13.874 13.658 5.832 1.00 . B B . 53 LEU CG 1 1
15 31096 2 1 57 LEU H H 16.187 15.547 5.869 1.00 . B B . 53 LEU H 1 1
15 31097 2 1 57 LEU HA H 16.499 12.712 6.407 1.00 . B B . 53 LEU HA 1 1
15 31098 2 1 57 LEU HB2 H 15.112 14.225 4.160 1.00 . B B . 53 LEU HB2 1 1
15 31099 2 1 57 LEU HB3 H 15.009 12.497 4.439 1.00 . B B . 53 LEU HB3 1 1
15 31100 2 1 57 LEU HD11 H 12.918 12.814 7.574 1.00 . B B . 53 LEU HD11 1 1
15 31101 2 1 57 LEU HD12 H 13.823 11.644 6.598 1.00 . B B . 53 LEU HD12 1 1
15 31102 2 1 57 LEU HD13 H 14.691 12.797 7.652 1.00 . B B . 53 LEU HD13 1 1
15 31103 2 1 57 LEU HD21 H 13.790 15.799 5.592 1.00 . B B . 53 LEU HD21 1 1
15 31104 2 1 57 LEU HD22 H 12.706 15.154 6.840 1.00 . B B . 53 LEU HD22 1 1
15 31105 2 1 57 LEU HD23 H 14.429 15.274 7.170 1.00 . B B . 53 LEU HD23 1 1
15 31106 2 1 57 LEU HG H 13.014 13.458 5.201 1.00 . B B . 53 LEU HG 1 1
15 31107 2 1 57 LEU N N 16.740 14.774 6.220 1.00 . B B . 53 LEU N 1 1
15 31108 2 1 57 LEU O O 17.760 11.869 4.332 1.00 . B B . 53 LEU O 1 1
15 31109 2 1 58 ARG C C 20.757 12.982 4.233 1.00 . B B . 54 ARG C 1 1
15 31110 2 1 58 ARG CA C 19.688 13.729 3.419 1.00 . B B . 54 ARG CA 1 1
15 31111 2 1 58 ARG CB C 20.246 15.042 2.836 1.00 . B B . 54 ARG CB 1 1
15 31112 2 1 58 ARG CD C 19.829 16.939 1.173 1.00 . B B . 54 ARG CD 1 1
15 31113 2 1 58 ARG CG C 19.225 15.749 1.929 1.00 . B B . 54 ARG CG 1 1
15 31114 2 1 58 ARG CZ C 21.379 17.287 -0.759 1.00 . B B . 54 ARG CZ 1 1
15 31115 2 1 58 ARG H H 18.292 14.953 4.510 1.00 . B B . 54 ARG H 1 1
15 31116 2 1 58 ARG HA H 19.426 13.074 2.588 1.00 . B B . 54 ARG HA 1 1
15 31117 2 1 58 ARG HB2 H 20.537 15.713 3.647 1.00 . B B . 54 ARG HB2 1 1
15 31118 2 1 58 ARG HB3 H 21.139 14.808 2.254 1.00 . B B . 54 ARG HB3 1 1
15 31119 2 1 58 ARG HD2 H 19.017 17.507 0.715 1.00 . B B . 54 ARG HD2 1 1
15 31120 2 1 58 ARG HD3 H 20.348 17.586 1.882 1.00 . B B . 54 ARG HD3 1 1
15 31121 2 1 58 ARG HE H 20.938 15.519 0.024 1.00 . B B . 54 ARG HE 1 1
15 31122 2 1 58 ARG HG2 H 18.820 15.037 1.207 1.00 . B B . 54 ARG HG2 1 1
15 31123 2 1 58 ARG HG3 H 18.407 16.124 2.545 1.00 . B B . 54 ARG HG3 1 1
15 31124 2 1 58 ARG HH11 H 20.658 19.005 -0.047 1.00 . B B . 54 ARG HH11 1 1
15 31125 2 1 58 ARG HH12 H 21.715 19.154 -1.432 1.00 . B B . 54 ARG HH12 1 1
15 31126 2 1 58 ARG HH21 H 22.296 15.777 -1.719 1.00 . B B . 54 ARG HH21 1 1
15 31127 2 1 58 ARG HH22 H 22.623 17.378 -2.328 1.00 . B B . 54 ARG HH22 1 1
15 31128 2 1 58 ARG N N 18.465 14.003 4.203 1.00 . B B . 54 ARG N 1 1
15 31129 2 1 58 ARG NE N 20.762 16.508 0.110 1.00 . B B . 54 ARG NE 1 1
15 31130 2 1 58 ARG NH1 N 21.241 18.583 -0.749 1.00 . B B . 54 ARG NH1 1 1
15 31131 2 1 58 ARG NH2 N 22.160 16.777 -1.669 1.00 . B B . 54 ARG NH2 1 1
15 31132 2 1 58 ARG O O 21.637 12.349 3.640 1.00 . B B . 54 ARG O 1 1
15 31133 2 1 59 SER C C 20.814 11.402 7.535 1.00 . B B . 55 SER C 1 1
15 31134 2 1 59 SER CA C 21.547 12.278 6.500 1.00 . B B . 55 SER CA 1 1
15 31135 2 1 59 SER CB C 22.466 13.275 7.219 1.00 . B B . 55 SER CB 1 1
15 31136 2 1 59 SER H H 19.954 13.607 5.959 1.00 . B B . 55 SER H 1 1
15 31137 2 1 59 SER HA H 22.186 11.602 5.932 1.00 . B B . 55 SER HA 1 1
15 31138 2 1 59 SER HB2 H 21.854 13.965 7.800 1.00 . B B . 55 SER HB2 1 1
15 31139 2 1 59 SER HB3 H 23.127 12.740 7.904 1.00 . B B . 55 SER HB3 1 1
15 31140 2 1 59 SER HG H 23.945 13.425 5.927 1.00 . B B . 55 SER HG 1 1
15 31141 2 1 59 SER N N 20.659 13.001 5.567 1.00 . B B . 55 SER N 1 1
15 31142 2 1 59 SER O O 21.465 10.675 8.296 1.00 . B B . 55 SER O 1 1
15 31143 2 1 59 SER OG O 23.249 14.024 6.295 1.00 . B B . 55 SER OG 1 1
15 31144 2 1 60 GLY C C 18.776 11.266 10.008 1.00 . B B . 56 GLY C 1 1
15 31145 2 1 60 GLY CA C 18.653 10.738 8.570 1.00 . B B . 56 GLY CA 1 1
15 31146 2 1 60 GLY H H 19.013 12.077 6.946 1.00 . B B . 56 GLY H 1 1
15 31147 2 1 60 GLY HA2 H 17.604 10.827 8.286 1.00 . B B . 56 GLY HA2 1 1
15 31148 2 1 60 GLY HA3 H 18.909 9.680 8.561 1.00 . B B . 56 GLY HA3 1 1
15 31149 2 1 60 GLY N N 19.480 11.451 7.582 1.00 . B B . 56 GLY N 1 1
15 31150 2 1 60 GLY O O 18.705 10.486 10.960 1.00 . B B . 56 GLY O 1 1
15 31151 2 1 61 VAL C C 18.090 13.978 12.010 1.00 . B B . 57 VAL C 1 1
15 31152 2 1 61 VAL CA C 19.301 13.213 11.467 1.00 . B B . 57 VAL CA 1 1
15 31153 2 1 61 VAL CB C 20.543 14.127 11.370 1.00 . B B . 57 VAL CB 1 1
15 31154 2 1 61 VAL CG1 C 20.840 14.880 12.674 1.00 . B B . 57 VAL CG1 1 1
15 31155 2 1 61 VAL CG2 C 21.785 13.304 11.017 1.00 . B B . 57 VAL CG2 1 1
15 31156 2 1 61 VAL H H 18.986 13.160 9.345 1.00 . B B . 57 VAL H 1 1
15 31157 2 1 61 VAL HA H 19.543 12.440 12.197 1.00 . B B . 57 VAL HA 1 1
15 31158 2 1 61 VAL HB H 20.385 14.860 10.578 1.00 . B B . 57 VAL HB 1 1
15 31159 2 1 61 VAL HG11 H 20.914 14.175 13.500 1.00 . B B . 57 VAL HG11 1 1
15 31160 2 1 61 VAL HG12 H 21.776 15.426 12.584 1.00 . B B . 57 VAL HG12 1 1
15 31161 2 1 61 VAL HG13 H 20.052 15.605 12.888 1.00 . B B . 57 VAL HG13 1 1
15 31162 2 1 61 VAL HG21 H 21.945 12.544 11.776 1.00 . B B . 57 VAL HG21 1 1
15 31163 2 1 61 VAL HG22 H 21.657 12.818 10.054 1.00 . B B . 57 VAL HG22 1 1
15 31164 2 1 61 VAL HG23 H 22.663 13.950 10.959 1.00 . B B . 57 VAL HG23 1 1
15 31165 2 1 61 VAL N N 19.015 12.572 10.172 1.00 . B B . 57 VAL N 1 1
15 31166 2 1 61 VAL O O 17.436 14.719 11.279 1.00 . B B . 57 VAL O 1 1
15 31167 2 1 62 ILE C C 17.620 15.448 15.122 1.00 . B B . 58 ILE C 1 1
15 31168 2 1 62 ILE CA C 16.848 14.613 14.085 1.00 . B B . 58 ILE CA 1 1
15 31169 2 1 62 ILE CB C 15.843 13.648 14.750 1.00 . B B . 58 ILE CB 1 1
15 31170 2 1 62 ILE CD1 C 14.620 11.475 14.182 1.00 . B B . 58 ILE CD1 1 1
15 31171 2 1 62 ILE CG1 C 14.966 12.897 13.721 1.00 . B B . 58 ILE CG1 1 1
15 31172 2 1 62 ILE CG2 C 14.947 14.377 15.771 1.00 . B B . 58 ILE CG2 1 1
15 31173 2 1 62 ILE H H 18.382 13.161 13.820 1.00 . B B . 58 ILE H 1 1
15 31174 2 1 62 ILE HA H 16.293 15.292 13.438 1.00 . B B . 58 ILE HA 1 1
15 31175 2 1 62 ILE HB H 16.421 12.905 15.292 1.00 . B B . 58 ILE HB 1 1
15 31176 2 1 62 ILE HD11 H 13.974 11.003 13.441 1.00 . B B . 58 ILE HD11 1 1
15 31177 2 1 62 ILE HD12 H 15.535 10.888 14.276 1.00 . B B . 58 ILE HD12 1 1
15 31178 2 1 62 ILE HD13 H 14.110 11.495 15.141 1.00 . B B . 58 ILE HD13 1 1
15 31179 2 1 62 ILE HG12 H 14.049 13.452 13.528 1.00 . B B . 58 ILE HG12 1 1
15 31180 2 1 62 ILE HG13 H 15.496 12.802 12.777 1.00 . B B . 58 ILE HG13 1 1
15 31181 2 1 62 ILE HG21 H 14.421 15.201 15.288 1.00 . B B . 58 ILE HG21 1 1
15 31182 2 1 62 ILE HG22 H 14.226 13.678 16.191 1.00 . B B . 58 ILE HG22 1 1
15 31183 2 1 62 ILE HG23 H 15.545 14.758 16.600 1.00 . B B . 58 ILE HG23 1 1
15 31184 2 1 62 ILE N N 17.833 13.844 13.308 1.00 . B B . 58 ILE N 1 1
15 31185 2 1 62 ILE O O 18.187 14.894 16.066 1.00 . B B . 58 ILE O 1 1
15 31186 2 1 63 SER C C 17.354 18.238 16.922 1.00 . B B . 59 SER C 1 1
15 31187 2 1 63 SER CA C 18.347 17.675 15.904 1.00 . B B . 59 SER CA 1 1
15 31188 2 1 63 SER CB C 19.076 18.817 15.189 1.00 . B B . 59 SER CB 1 1
15 31189 2 1 63 SER H H 17.140 17.186 14.200 1.00 . B B . 59 SER H 1 1
15 31190 2 1 63 SER HA H 19.099 17.117 16.459 1.00 . B B . 59 SER HA 1 1
15 31191 2 1 63 SER HB2 H 18.347 19.483 14.744 1.00 . B B . 59 SER HB2 1 1
15 31192 2 1 63 SER HB3 H 19.643 19.397 15.921 1.00 . B B . 59 SER HB3 1 1
15 31193 2 1 63 SER HG H 20.688 17.880 14.632 1.00 . B B . 59 SER HG 1 1
15 31194 2 1 63 SER N N 17.669 16.772 14.957 1.00 . B B . 59 SER N 1 1
15 31195 2 1 63 SER O O 16.373 18.895 16.551 1.00 . B B . 59 SER O 1 1
15 31196 2 1 63 SER OG O 19.959 18.343 14.182 1.00 . B B . 59 SER OG 1 1
15 31197 2 1 64 LEU C C 17.397 19.938 19.752 1.00 . B B . 60 LEU C 1 1
15 31198 2 1 64 LEU CA C 16.833 18.575 19.313 1.00 . B B . 60 LEU CA 1 1
15 31199 2 1 64 LEU CB C 16.760 17.595 20.496 1.00 . B B . 60 LEU CB 1 1
15 31200 2 1 64 LEU CD1 C 16.121 15.377 21.444 1.00 . B B . 60 LEU CD1 1 1
15 31201 2 1 64 LEU CD2 C 14.987 16.115 19.370 1.00 . B B . 60 LEU CD2 1 1
15 31202 2 1 64 LEU CG C 16.301 16.165 20.150 1.00 . B B . 60 LEU CG 1 1
15 31203 2 1 64 LEU H H 18.422 17.445 18.449 1.00 . B B . 60 LEU H 1 1
15 31204 2 1 64 LEU HA H 15.805 18.747 18.978 1.00 . B B . 60 LEU HA 1 1
15 31205 2 1 64 LEU HB2 H 17.748 17.530 20.951 1.00 . B B . 60 LEU HB2 1 1
15 31206 2 1 64 LEU HB3 H 16.084 18.014 21.243 1.00 . B B . 60 LEU HB3 1 1
15 31207 2 1 64 LEU HD11 H 15.812 14.356 21.220 1.00 . B B . 60 LEU HD11 1 1
15 31208 2 1 64 LEU HD12 H 17.064 15.332 21.990 1.00 . B B . 60 LEU HD12 1 1
15 31209 2 1 64 LEU HD13 H 15.363 15.857 22.065 1.00 . B B . 60 LEU HD13 1 1
15 31210 2 1 64 LEU HD21 H 15.132 16.546 18.379 1.00 . B B . 60 LEU HD21 1 1
15 31211 2 1 64 LEU HD22 H 14.669 15.077 19.242 1.00 . B B . 60 LEU HD22 1 1
15 31212 2 1 64 LEU HD23 H 14.212 16.672 19.896 1.00 . B B . 60 LEU HD23 1 1
15 31213 2 1 64 LEU HG H 17.068 15.677 19.558 1.00 . B B . 60 LEU HG 1 1
15 31214 2 1 64 LEU N N 17.603 17.994 18.211 1.00 . B B . 60 LEU N 1 1
15 31215 2 1 64 LEU O O 18.598 20.204 19.630 1.00 . B B . 60 LEU O 1 1
15 31216 2 1 65 ILE C C 16.190 22.328 22.207 1.00 . B B . 61 ILE C 1 1
15 31217 2 1 65 ILE CA C 16.815 22.129 20.821 1.00 . B B . 61 ILE CA 1 1
15 31218 2 1 65 ILE CB C 16.392 23.229 19.813 1.00 . B B . 61 ILE CB 1 1
15 31219 2 1 65 ILE CD1 C 13.938 23.907 20.340 1.00 . B B . 61 ILE CD1 1 1
15 31220 2 1 65 ILE CG1 C 14.908 23.211 19.378 1.00 . B B . 61 ILE CG1 1 1
15 31221 2 1 65 ILE CG2 C 17.287 23.160 18.565 1.00 . B B . 61 ILE CG2 1 1
15 31222 2 1 65 ILE H H 15.565 20.465 20.392 1.00 . B B . 61 ILE H 1 1
15 31223 2 1 65 ILE HA H 17.894 22.220 20.967 1.00 . B B . 61 ILE HA 1 1
15 31224 2 1 65 ILE HB H 16.591 24.198 20.278 1.00 . B B . 61 ILE HB 1 1
15 31225 2 1 65 ILE HD11 H 13.863 23.364 21.278 1.00 . B B . 61 ILE HD11 1 1
15 31226 2 1 65 ILE HD12 H 14.271 24.924 20.530 1.00 . B B . 61 ILE HD12 1 1
15 31227 2 1 65 ILE HD13 H 12.949 23.939 19.882 1.00 . B B . 61 ILE HD13 1 1
15 31228 2 1 65 ILE HG12 H 14.823 23.735 18.426 1.00 . B B . 61 ILE HG12 1 1
15 31229 2 1 65 ILE HG13 H 14.573 22.189 19.205 1.00 . B B . 61 ILE HG13 1 1
15 31230 2 1 65 ILE HG21 H 18.338 23.192 18.851 1.00 . B B . 61 ILE HG21 1 1
15 31231 2 1 65 ILE HG22 H 17.092 22.235 18.023 1.00 . B B . 61 ILE HG22 1 1
15 31232 2 1 65 ILE HG23 H 17.086 24.008 17.909 1.00 . B B . 61 ILE HG23 1 1
15 31233 2 1 65 ILE N N 16.526 20.782 20.299 1.00 . B B . 61 ILE N 1 1
15 31234 2 1 65 ILE O O 15.240 21.636 22.583 1.00 . B B . 61 ILE O 1 1
15 31235 2 1 66 GLU C C 14.830 24.453 24.069 1.00 . B B . 62 GLU C 1 1
15 31236 2 1 66 GLU CA C 16.155 23.692 24.273 1.00 . B B . 62 GLU CA 1 1
15 31237 2 1 66 GLU CB C 17.202 24.529 25.021 1.00 . B B . 62 GLU CB 1 1
15 31238 2 1 66 GLU CD C 17.791 25.908 27.077 1.00 . B B . 62 GLU CD 1 1
15 31239 2 1 66 GLU CG C 16.742 24.999 26.402 1.00 . B B . 62 GLU CG 1 1
15 31240 2 1 66 GLU H H 17.510 23.794 22.635 1.00 . B B . 62 GLU H 1 1
15 31241 2 1 66 GLU HA H 15.954 22.798 24.859 1.00 . B B . 62 GLU HA 1 1
15 31242 2 1 66 GLU HB2 H 18.113 23.944 25.135 1.00 . B B . 62 GLU HB2 1 1
15 31243 2 1 66 GLU HB3 H 17.446 25.402 24.414 1.00 . B B . 62 GLU HB3 1 1
15 31244 2 1 66 GLU HG2 H 15.811 25.556 26.290 1.00 . B B . 62 GLU HG2 1 1
15 31245 2 1 66 GLU HG3 H 16.539 24.122 27.019 1.00 . B B . 62 GLU HG3 1 1
15 31246 2 1 66 GLU N N 16.715 23.275 22.978 1.00 . B B . 62 GLU N 1 1
15 31247 2 1 66 GLU O O 14.768 25.415 23.296 1.00 . B B . 62 GLU O 1 1
15 31248 2 1 66 GLU OE1 O 18.199 26.925 26.466 1.00 . B B . 62 GLU OE1 1 1
15 31249 2 1 66 GLU OE2 O 18.218 25.605 28.219 1.00 . B B . 62 GLU OE2 1 1
15 31250 2 1 67 GLU C C 12.102 25.936 25.018 1.00 . B B . 63 GLU C 1 1
15 31251 2 1 67 GLU CA C 12.388 24.510 24.493 1.00 . B B . 63 GLU CA 1 1
15 31252 2 1 67 GLU CB C 11.386 23.468 25.021 1.00 . B B . 63 GLU CB 1 1
15 31253 2 1 67 GLU CD C 10.197 24.210 27.210 1.00 . B B . 63 GLU CD 1 1
15 31254 2 1 67 GLU CG C 11.288 23.344 26.552 1.00 . B B . 63 GLU CG 1 1
15 31255 2 1 67 GLU H H 13.882 23.262 25.400 1.00 . B B . 63 GLU H 1 1
15 31256 2 1 67 GLU HA H 12.249 24.555 23.416 1.00 . B B . 63 GLU HA 1 1
15 31257 2 1 67 GLU HB2 H 10.401 23.663 24.601 1.00 . B B . 63 GLU HB2 1 1
15 31258 2 1 67 GLU HB3 H 11.693 22.498 24.629 1.00 . B B . 63 GLU HB3 1 1
15 31259 2 1 67 GLU HG2 H 11.072 22.295 26.790 1.00 . B B . 63 GLU HG2 1 1
15 31260 2 1 67 GLU HG3 H 12.258 23.588 26.994 1.00 . B B . 63 GLU HG3 1 1
15 31261 2 1 67 GLU N N 13.757 24.033 24.749 1.00 . B B . 63 GLU N 1 1
15 31262 2 1 67 GLU O O 11.236 26.625 24.468 1.00 . B B . 63 GLU O 1 1
15 31263 2 1 67 GLU OE1 O 10.416 24.683 28.352 1.00 . B B . 63 GLU OE1 1 1
15 31264 2 1 67 GLU OE2 O 9.104 24.396 26.623 1.00 . B B . 63 GLU OE2 1 1
15 31265 2 1 68 GLN C C 14.266 28.210 26.960 1.00 . B B . 64 GLN C 1 1
15 31266 2 1 68 GLN CA C 12.851 27.791 26.527 1.00 . B B . 64 GLN CA 1 1
15 31267 2 1 68 GLN CB C 11.869 27.971 27.701 1.00 . B B . 64 GLN CB 1 1
15 31268 2 1 68 GLN CD C 10.011 29.209 26.453 1.00 . B B . 64 GLN CD 1 1
15 31269 2 1 68 GLN CG C 10.386 27.990 27.301 1.00 . B B . 64 GLN CG 1 1
15 31270 2 1 68 GLN H H 13.537 25.778 26.414 1.00 . B B . 64 GLN H 1 1
15 31271 2 1 68 GLN HA H 12.547 28.459 25.718 1.00 . B B . 64 GLN HA 1 1
15 31272 2 1 68 GLN HB2 H 12.026 27.181 28.433 1.00 . B B . 64 GLN HB2 1 1
15 31273 2 1 68 GLN HB3 H 12.084 28.919 28.197 1.00 . B B . 64 GLN HB3 1 1
15 31274 2 1 68 GLN HE21 H 10.245 28.214 24.714 1.00 . B B . 64 GLN HE21 1 1
15 31275 2 1 68 GLN HE22 H 9.751 29.904 24.580 1.00 . B B . 64 GLN HE22 1 1
15 31276 2 1 68 GLN HG2 H 10.130 27.078 26.761 1.00 . B B . 64 GLN HG2 1 1
15 31277 2 1 68 GLN HG3 H 9.782 28.004 28.207 1.00 . B B . 64 GLN HG3 1 1
15 31278 2 1 68 GLN N N 12.846 26.407 26.026 1.00 . B B . 64 GLN N 1 1
15 31279 2 1 68 GLN NE2 N 9.984 29.098 25.138 1.00 . B B . 64 GLN NE2 1 1
15 31280 2 1 68 GLN O O 14.874 27.571 27.825 1.00 . B B . 64 GLN O 1 1
15 31281 2 1 68 GLN OE1 O 9.748 30.294 26.958 1.00 . B B . 64 GLN OE1 1 1
15 31282 2 1 69 ASN C C 16.273 30.860 27.707 1.00 . B B . 65 ASN C 1 1
15 31283 2 1 69 ASN CA C 16.142 29.797 26.585 1.00 . B B . 65 ASN CA 1 1
15 31284 2 1 69 ASN CB C 16.693 30.292 25.231 1.00 . B B . 65 ASN CB 1 1
15 31285 2 1 69 ASN CG C 16.502 29.308 24.084 1.00 . B B . 65 ASN CG 1 1
15 31286 2 1 69 ASN H H 14.209 29.762 25.682 1.00 . B B . 65 ASN H 1 1
15 31287 2 1 69 ASN HA H 16.768 28.967 26.909 1.00 . B B . 65 ASN HA 1 1
15 31288 2 1 69 ASN HB2 H 16.197 31.226 24.961 1.00 . B B . 65 ASN HB2 1 1
15 31289 2 1 69 ASN HB3 H 17.756 30.497 25.327 1.00 . B B . 65 ASN HB3 1 1
15 31290 2 1 69 ASN HD21 H 17.540 27.820 25.015 1.00 . B B . 65 ASN HD21 1 1
15 31291 2 1 69 ASN HD22 H 16.832 27.451 23.442 1.00 . B B . 65 ASN HD22 1 1
15 31292 2 1 69 ASN N N 14.776 29.295 26.376 1.00 . B B . 65 ASN N 1 1
15 31293 2 1 69 ASN ND2 N 17.032 28.109 24.176 1.00 . B B . 65 ASN ND2 1 1
15 31294 2 1 69 ASN O O 17.374 31.365 27.946 1.00 . B B . 65 ASN O 1 1
15 31295 2 1 69 ASN OD1 O 15.834 29.593 23.100 1.00 . B B . 65 ASN OD1 1 1
15 31296 2 1 70 ARG C C 15.886 31.914 30.715 1.00 . B B . 66 ARG C 1 1
15 31297 2 1 70 ARG CA C 15.080 32.239 29.440 1.00 . B B . 66 ARG CA 1 1
15 31298 2 1 70 ARG CB C 13.599 32.552 29.761 1.00 . B B . 66 ARG CB 1 1
15 31299 2 1 70 ARG CD C 11.316 31.765 30.607 1.00 . B B . 66 ARG CD 1 1
15 31300 2 1 70 ARG CG C 12.792 31.398 30.383 1.00 . B B . 66 ARG CG 1 1
15 31301 2 1 70 ARG CZ C 10.103 33.069 28.830 1.00 . B B . 66 ARG CZ 1 1
15 31302 2 1 70 ARG H H 14.313 30.747 28.111 1.00 . B B . 66 ARG H 1 1
15 31303 2 1 70 ARG HA H 15.526 33.159 29.046 1.00 . B B . 66 ARG HA 1 1
15 31304 2 1 70 ARG HB2 H 13.576 33.405 30.443 1.00 . B B . 66 ARG HB2 1 1
15 31305 2 1 70 ARG HB3 H 13.107 32.874 28.837 1.00 . B B . 66 ARG HB3 1 1
15 31306 2 1 70 ARG HD2 H 10.852 30.941 31.153 1.00 . B B . 66 ARG HD2 1 1
15 31307 2 1 70 ARG HD3 H 11.245 32.648 31.242 1.00 . B B . 66 ARG HD3 1 1
15 31308 2 1 70 ARG HE H 10.392 31.120 28.790 1.00 . B B . 66 ARG HE 1 1
15 31309 2 1 70 ARG HG2 H 12.841 30.528 29.737 1.00 . B B . 66 ARG HG2 1 1
15 31310 2 1 70 ARG HG3 H 13.230 31.143 31.345 1.00 . B B . 66 ARG HG3 1 1
15 31311 2 1 70 ARG HH11 H 9.856 35.062 28.976 1.00 . B B . 66 ARG HH11 1 1
15 31312 2 1 70 ARG HH12 H 10.712 34.296 30.289 1.00 . B B . 66 ARG HH12 1 1
15 31313 2 1 70 ARG HH21 H 9.117 33.872 27.278 1.00 . B B . 66 ARG HH21 1 1
15 31314 2 1 70 ARG HH22 H 9.385 32.130 27.229 1.00 . B B . 66 ARG HH22 1 1
15 31315 2 1 70 ARG N N 15.166 31.217 28.375 1.00 . B B . 66 ARG N 1 1
15 31316 2 1 70 ARG NE N 10.579 31.949 29.341 1.00 . B B . 66 ARG NE 1 1
15 31317 2 1 70 ARG NH1 N 10.241 34.230 29.398 1.00 . B B . 66 ARG NH1 1 1
15 31318 2 1 70 ARG NH2 N 9.471 33.030 27.698 1.00 . B B . 66 ARG NH2 1 1
15 31319 2 1 70 ARG O O 16.006 30.720 31.083 1.00 . B B . 66 ARG O 1 1
15 31320 2 1 70 ARG OXT O 16.395 32.868 31.343 1.00 . B B . 66 ARG OXT 1 1
16 31321 1 1 1 GLY C C 6.808 -1.817 -5.670 1.00 . A A . -3 GLY C 1 1
16 31322 1 1 1 GLY CA C 5.824 -2.956 -5.932 1.00 . A A . -3 GLY CA 1 1
16 31323 1 1 1 GLY H1 H 3.966 -3.570 -5.291 1.00 . A A . -3 GLY H1 1 1
16 31324 1 1 1 GLY H2 H 4.123 -1.940 -5.364 1.00 . A A . -3 GLY H2 1 1
16 31325 1 1 1 GLY H3 H 4.821 -2.771 -4.146 1.00 . A A . -3 GLY H3 1 1
16 31326 1 1 1 GLY HA2 H 6.306 -3.899 -5.672 1.00 . A A . -3 GLY HA2 1 1
16 31327 1 1 1 GLY HA3 H 5.563 -2.980 -6.986 1.00 . A A . -3 GLY HA3 1 1
16 31328 1 1 1 GLY N N 4.591 -2.798 -5.123 1.00 . A A . -3 GLY N 1 1
16 31329 1 1 1 GLY O O 6.912 -1.367 -4.524 1.00 . A A . -3 GLY O 1 1
16 31330 1 1 2 PRO C C 7.823 1.118 -6.310 1.00 . A A . -2 PRO C 1 1
16 31331 1 1 2 PRO CA C 8.513 -0.240 -6.560 1.00 . A A . -2 PRO CA 1 1
16 31332 1 1 2 PRO CB C 9.317 -0.244 -7.871 1.00 . A A . -2 PRO CB 1 1
16 31333 1 1 2 PRO CD C 7.529 -1.824 -8.067 1.00 . A A . -2 PRO CD 1 1
16 31334 1 1 2 PRO CG C 8.325 -0.810 -8.886 1.00 . A A . -2 PRO CG 1 1
16 31335 1 1 2 PRO HA H 9.190 -0.428 -5.731 1.00 . A A . -2 PRO HA 1 1
16 31336 1 1 2 PRO HB2 H 9.658 0.756 -8.151 1.00 . A A . -2 PRO HB2 1 1
16 31337 1 1 2 PRO HB3 H 10.168 -0.925 -7.776 1.00 . A A . -2 PRO HB3 1 1
16 31338 1 1 2 PRO HD2 H 6.514 -1.895 -8.453 1.00 . A A . -2 PRO HD2 1 1
16 31339 1 1 2 PRO HD3 H 8.020 -2.798 -8.109 1.00 . A A . -2 PRO HD3 1 1
16 31340 1 1 2 PRO HG2 H 7.663 -0.014 -9.231 1.00 . A A . -2 PRO HG2 1 1
16 31341 1 1 2 PRO HG3 H 8.828 -1.277 -9.730 1.00 . A A . -2 PRO HG3 1 1
16 31342 1 1 2 PRO N N 7.551 -1.344 -6.691 1.00 . A A . -2 PRO N 1 1
16 31343 1 1 2 PRO O O 6.627 1.296 -6.564 1.00 . A A . -2 PRO O 1 1
16 31344 1 1 3 GLY C C 9.291 4.393 -5.120 1.00 . A A . -1 GLY C 1 1
16 31345 1 1 3 GLY CA C 8.142 3.452 -5.502 1.00 . A A . -1 GLY CA 1 1
16 31346 1 1 3 GLY H H 9.569 1.890 -5.660 1.00 . A A . -1 GLY H 1 1
16 31347 1 1 3 GLY HA2 H 7.626 3.872 -6.368 1.00 . A A . -1 GLY HA2 1 1
16 31348 1 1 3 GLY HA3 H 7.444 3.411 -4.666 1.00 . A A . -1 GLY HA3 1 1
16 31349 1 1 3 GLY N N 8.595 2.092 -5.825 1.00 . A A . -1 GLY N 1 1
16 31350 1 1 3 GLY O O 10.460 3.998 -5.107 1.00 . A A . -1 GLY O 1 1
16 31351 1 1 4 SER C C 10.724 6.342 -3.172 1.00 . A A . 0 SER C 1 1
16 31352 1 1 4 SER CA C 9.928 6.698 -4.438 1.00 . A A . 0 SER CA 1 1
16 31353 1 1 4 SER CB C 9.214 8.042 -4.228 1.00 . A A . 0 SER CB 1 1
16 31354 1 1 4 SER H H 7.994 5.923 -4.890 1.00 . A A . 0 SER H 1 1
16 31355 1 1 4 SER HA H 10.635 6.825 -5.259 1.00 . A A . 0 SER HA 1 1
16 31356 1 1 4 SER HB2 H 8.538 7.959 -3.382 1.00 . A A . 0 SER HB2 1 1
16 31357 1 1 4 SER HB3 H 9.955 8.812 -4.001 1.00 . A A . 0 SER HB3 1 1
16 31358 1 1 4 SER HG H 9.097 8.646 -6.091 1.00 . A A . 0 SER HG 1 1
16 31359 1 1 4 SER N N 8.965 5.650 -4.809 1.00 . A A . 0 SER N 1 1
16 31360 1 1 4 SER O O 10.155 6.009 -2.130 1.00 . A A . 0 SER O 1 1
16 31361 1 1 4 SER OG O 8.465 8.418 -5.378 1.00 . A A . 0 SER OG 1 1
16 31362 1 1 5 MET C C 13.261 7.301 -1.244 1.00 . A A . 1 MET C 1 1
16 31363 1 1 5 MET CA C 12.993 6.108 -2.178 1.00 . A A . 1 MET CA 1 1
16 31364 1 1 5 MET CB C 14.323 5.585 -2.763 1.00 . A A . 1 MET CB 1 1
16 31365 1 1 5 MET CE C 16.410 4.406 -0.364 1.00 . A A . 1 MET CE 1 1
16 31366 1 1 5 MET CG C 14.543 4.101 -2.441 1.00 . A A . 1 MET CG 1 1
16 31367 1 1 5 MET H H 12.450 6.734 -4.139 1.00 . A A . 1 MET H 1 1
16 31368 1 1 5 MET HA H 12.549 5.318 -1.567 1.00 . A A . 1 MET HA 1 1
16 31369 1 1 5 MET HB2 H 14.335 5.705 -3.846 1.00 . A A . 1 MET HB2 1 1
16 31370 1 1 5 MET HB3 H 15.162 6.154 -2.361 1.00 . A A . 1 MET HB3 1 1
16 31371 1 1 5 MET HE1 H 16.699 4.200 0.669 1.00 . A A . 1 MET HE1 1 1
16 31372 1 1 5 MET HE2 H 17.139 3.942 -1.034 1.00 . A A . 1 MET HE2 1 1
16 31373 1 1 5 MET HE3 H 16.400 5.482 -0.531 1.00 . A A . 1 MET HE3 1 1
16 31374 1 1 5 MET HG2 H 13.688 3.541 -2.819 1.00 . A A . 1 MET HG2 1 1
16 31375 1 1 5 MET HG3 H 15.425 3.751 -2.976 1.00 . A A . 1 MET HG3 1 1
16 31376 1 1 5 MET N N 12.056 6.426 -3.265 1.00 . A A . 1 MET N 1 1
16 31377 1 1 5 MET O O 13.246 8.455 -1.679 1.00 . A A . 1 MET O 1 1
16 31378 1 1 5 MET SD S 14.763 3.705 -0.679 1.00 . A A . 1 MET SD 1 1
16 31379 1 1 6 CYS C C 12.946 9.014 1.402 1.00 . A A . 2 CYS C 1 1
16 31380 1 1 6 CYS CA C 14.009 7.935 1.059 1.00 . A A . 2 CYS CA 1 1
16 31381 1 1 6 CYS CB C 15.397 8.484 0.677 1.00 . A A . 2 CYS CB 1 1
16 31382 1 1 6 CYS H H 13.563 6.020 0.279 1.00 . A A . 2 CYS H 1 1
16 31383 1 1 6 CYS HA H 14.150 7.355 1.974 1.00 . A A . 2 CYS HA 1 1
16 31384 1 1 6 CYS HB2 H 15.997 7.690 0.230 1.00 . A A . 2 CYS HB2 1 1
16 31385 1 1 6 CYS HB3 H 15.278 9.269 -0.074 1.00 . A A . 2 CYS HB3 1 1
16 31386 1 1 6 CYS HG H 17.434 9.449 1.435 1.00 . A A . 2 CYS HG 1 1
16 31387 1 1 6 CYS N N 13.598 6.993 0.013 1.00 . A A . 2 CYS N 1 1
16 31388 1 1 6 CYS O O 11.810 8.987 0.913 1.00 . A A . 2 CYS O 1 1
16 31389 1 1 6 CYS SG S 16.315 9.123 2.108 1.00 . A A . 2 CYS SG 1 1
16 31390 1 1 7 MET C C 11.257 10.763 3.508 1.00 . A A . 3 MET C 1 1
16 31391 1 1 7 MET CA C 12.538 11.121 2.729 1.00 . A A . 3 MET CA 1 1
16 31392 1 1 7 MET CB C 12.273 12.095 1.561 1.00 . A A . 3 MET CB 1 1
16 31393 1 1 7 MET CE C 13.233 11.839 -1.653 1.00 . A A . 3 MET CE 1 1
16 31394 1 1 7 MET CG C 13.562 12.650 0.940 1.00 . A A . 3 MET CG 1 1
16 31395 1 1 7 MET H H 14.278 9.914 2.581 1.00 . A A . 3 MET H 1 1
16 31396 1 1 7 MET HA H 13.159 11.659 3.432 1.00 . A A . 3 MET HA 1 1
16 31397 1 1 7 MET HB2 H 11.689 11.586 0.793 1.00 . A A . 3 MET HB2 1 1
16 31398 1 1 7 MET HB3 H 11.679 12.941 1.906 1.00 . A A . 3 MET HB3 1 1
16 31399 1 1 7 MET HE1 H 13.112 12.069 -2.712 1.00 . A A . 3 MET HE1 1 1
16 31400 1 1 7 MET HE2 H 14.155 11.272 -1.521 1.00 . A A . 3 MET HE2 1 1
16 31401 1 1 7 MET HE3 H 12.384 11.237 -1.322 1.00 . A A . 3 MET HE3 1 1
16 31402 1 1 7 MET HG2 H 13.971 13.402 1.613 1.00 . A A . 3 MET HG2 1 1
16 31403 1 1 7 MET HG3 H 14.296 11.851 0.841 1.00 . A A . 3 MET HG3 1 1
16 31404 1 1 7 MET N N 13.325 9.971 2.258 1.00 . A A . 3 MET N 1 1
16 31405 1 1 7 MET O O 10.932 9.598 3.758 1.00 . A A . 3 MET O 1 1
16 31406 1 1 7 MET SD S 13.324 13.378 -0.697 1.00 . A A . 3 MET SD 1 1
16 31407 1 1 8 ALA C C 8.290 12.796 4.118 1.00 . A A . 4 ALA C 1 1
16 31408 1 1 8 ALA CA C 9.292 11.766 4.686 1.00 . A A . 4 ALA CA 1 1
16 31409 1 1 8 ALA CB C 9.627 12.040 6.164 1.00 . A A . 4 ALA CB 1 1
16 31410 1 1 8 ALA H H 10.886 12.724 3.690 1.00 . A A . 4 ALA H 1 1
16 31411 1 1 8 ALA HA H 8.840 10.777 4.613 1.00 . A A . 4 ALA HA 1 1
16 31412 1 1 8 ALA HB1 H 10.307 11.272 6.530 1.00 . A A . 4 ALA HB1 1 1
16 31413 1 1 8 ALA HB2 H 10.096 13.021 6.265 1.00 . A A . 4 ALA HB2 1 1
16 31414 1 1 8 ALA HB3 H 8.722 12.018 6.771 1.00 . A A . 4 ALA HB3 1 1
16 31415 1 1 8 ALA N N 10.546 11.805 3.934 1.00 . A A . 4 ALA N 1 1
16 31416 1 1 8 ALA O O 8.655 13.635 3.286 1.00 . A A . 4 ALA O 1 1
16 31417 1 1 9 LYS C C 5.883 14.647 5.742 1.00 . A A . 5 LYS C 1 1
16 31418 1 1 9 LYS CA C 6.075 13.863 4.440 1.00 . A A . 5 LYS CA 1 1
16 31419 1 1 9 LYS CB C 4.744 13.368 3.843 1.00 . A A . 5 LYS CB 1 1
16 31420 1 1 9 LYS CD C 2.567 12.120 4.113 1.00 . A A . 5 LYS CD 1 1
16 31421 1 1 9 LYS CE C 1.738 11.189 5.006 1.00 . A A . 5 LYS CE 1 1
16 31422 1 1 9 LYS CG C 3.940 12.405 4.736 1.00 . A A . 5 LYS CG 1 1
16 31423 1 1 9 LYS H H 6.820 12.025 5.257 1.00 . A A . 5 LYS H 1 1
16 31424 1 1 9 LYS HA H 6.483 14.576 3.722 1.00 . A A . 5 LYS HA 1 1
16 31425 1 1 9 LYS HB2 H 4.123 14.243 3.629 1.00 . A A . 5 LYS HB2 1 1
16 31426 1 1 9 LYS HB3 H 4.946 12.866 2.896 1.00 . A A . 5 LYS HB3 1 1
16 31427 1 1 9 LYS HD2 H 2.031 13.063 3.982 1.00 . A A . 5 LYS HD2 1 1
16 31428 1 1 9 LYS HD3 H 2.697 11.651 3.136 1.00 . A A . 5 LYS HD3 1 1
16 31429 1 1 9 LYS HE2 H 2.235 10.217 5.071 1.00 . A A . 5 LYS HE2 1 1
16 31430 1 1 9 LYS HE3 H 1.699 11.614 6.013 1.00 . A A . 5 LYS HE3 1 1
16 31431 1 1 9 LYS HG2 H 4.487 11.469 4.865 1.00 . A A . 5 LYS HG2 1 1
16 31432 1 1 9 LYS HG3 H 3.789 12.857 5.717 1.00 . A A . 5 LYS HG3 1 1
16 31433 1 1 9 LYS HZ1 H -0.185 10.404 5.058 1.00 . A A . 5 LYS HZ1 1 1
16 31434 1 1 9 LYS HZ2 H -0.123 11.935 4.483 1.00 . A A . 5 LYS HZ2 1 1
16 31435 1 1 9 LYS HZ3 H 0.356 10.669 3.541 1.00 . A A . 5 LYS HZ3 1 1
16 31436 1 1 9 LYS N N 7.044 12.765 4.601 1.00 . A A . 5 LYS N 1 1
16 31437 1 1 9 LYS NZ N 0.362 11.034 4.482 1.00 . A A . 5 LYS NZ 1 1
16 31438 1 1 9 LYS O O 5.863 14.063 6.825 1.00 . A A . 5 LYS O 1 1
16 31439 1 1 10 VAL C C 3.806 17.130 6.660 1.00 . A A . 6 VAL C 1 1
16 31440 1 1 10 VAL CA C 5.314 16.864 6.732 1.00 . A A . 6 VAL CA 1 1
16 31441 1 1 10 VAL CB C 6.139 18.164 6.715 1.00 . A A . 6 VAL CB 1 1
16 31442 1 1 10 VAL CG1 C 5.734 19.134 7.827 1.00 . A A . 6 VAL CG1 1 1
16 31443 1 1 10 VAL CG2 C 7.632 17.879 6.894 1.00 . A A . 6 VAL CG2 1 1
16 31444 1 1 10 VAL H H 5.738 16.350 4.689 1.00 . A A . 6 VAL H 1 1
16 31445 1 1 10 VAL HA H 5.526 16.370 7.677 1.00 . A A . 6 VAL HA 1 1
16 31446 1 1 10 VAL HB H 5.993 18.661 5.759 1.00 . A A . 6 VAL HB 1 1
16 31447 1 1 10 VAL HG11 H 4.716 19.489 7.671 1.00 . A A . 6 VAL HG11 1 1
16 31448 1 1 10 VAL HG12 H 5.799 18.632 8.787 1.00 . A A . 6 VAL HG12 1 1
16 31449 1 1 10 VAL HG13 H 6.398 20.001 7.830 1.00 . A A . 6 VAL HG13 1 1
16 31450 1 1 10 VAL HG21 H 7.976 17.196 6.122 1.00 . A A . 6 VAL HG21 1 1
16 31451 1 1 10 VAL HG22 H 8.208 18.805 6.814 1.00 . A A . 6 VAL HG22 1 1
16 31452 1 1 10 VAL HG23 H 7.822 17.439 7.869 1.00 . A A . 6 VAL HG23 1 1
16 31453 1 1 10 VAL N N 5.698 15.960 5.626 1.00 . A A . 6 VAL N 1 1
16 31454 1 1 10 VAL O O 3.280 17.356 5.569 1.00 . A A . 6 VAL O 1 1
16 31455 1 1 11 VAL C C 1.326 18.366 9.024 1.00 . A A . 7 VAL C 1 1
16 31456 1 1 11 VAL CA C 1.659 17.370 7.909 1.00 . A A . 7 VAL CA 1 1
16 31457 1 1 11 VAL CB C 0.870 16.046 8.028 1.00 . A A . 7 VAL CB 1 1
16 31458 1 1 11 VAL CG1 C 1.246 15.216 9.265 1.00 . A A . 7 VAL CG1 1 1
16 31459 1 1 11 VAL CG2 C -0.649 16.265 8.053 1.00 . A A . 7 VAL CG2 1 1
16 31460 1 1 11 VAL H H 3.615 16.898 8.656 1.00 . A A . 7 VAL H 1 1
16 31461 1 1 11 VAL HA H 1.324 17.833 6.984 1.00 . A A . 7 VAL HA 1 1
16 31462 1 1 11 VAL HB H 1.104 15.447 7.147 1.00 . A A . 7 VAL HB 1 1
16 31463 1 1 11 VAL HG11 H 1.018 15.771 10.177 1.00 . A A . 7 VAL HG11 1 1
16 31464 1 1 11 VAL HG12 H 0.679 14.285 9.260 1.00 . A A . 7 VAL HG12 1 1
16 31465 1 1 11 VAL HG13 H 2.306 14.958 9.237 1.00 . A A . 7 VAL HG13 1 1
16 31466 1 1 11 VAL HG21 H -0.970 16.736 8.981 1.00 . A A . 7 VAL HG21 1 1
16 31467 1 1 11 VAL HG22 H -0.954 16.890 7.219 1.00 . A A . 7 VAL HG22 1 1
16 31468 1 1 11 VAL HG23 H -1.147 15.300 7.961 1.00 . A A . 7 VAL HG23 1 1
16 31469 1 1 11 VAL N N 3.112 17.121 7.798 1.00 . A A . 7 VAL N 1 1
16 31470 1 1 11 VAL O O 1.949 18.351 10.089 1.00 . A A . 7 VAL O 1 1
16 31471 1 1 12 LEU C C -1.583 20.617 9.573 1.00 . A A . 8 LEU C 1 1
16 31472 1 1 12 LEU CA C -0.078 20.320 9.680 1.00 . A A . 8 LEU CA 1 1
16 31473 1 1 12 LEU CB C 0.794 21.562 9.410 1.00 . A A . 8 LEU CB 1 1
16 31474 1 1 12 LEU CD1 C -0.424 23.389 8.092 1.00 . A A . 8 LEU CD1 1 1
16 31475 1 1 12 LEU CD2 C 1.912 22.818 7.525 1.00 . A A . 8 LEU CD2 1 1
16 31476 1 1 12 LEU CG C 0.587 22.238 8.034 1.00 . A A . 8 LEU CG 1 1
16 31477 1 1 12 LEU H H -0.123 19.190 7.882 1.00 . A A . 8 LEU H 1 1
16 31478 1 1 12 LEU HA H 0.111 20.000 10.707 1.00 . A A . 8 LEU HA 1 1
16 31479 1 1 12 LEU HB2 H 0.624 22.297 10.196 1.00 . A A . 8 LEU HB2 1 1
16 31480 1 1 12 LEU HB3 H 1.832 21.238 9.489 1.00 . A A . 8 LEU HB3 1 1
16 31481 1 1 12 LEU HD11 H -0.096 24.143 8.804 1.00 . A A . 8 LEU HD11 1 1
16 31482 1 1 12 LEU HD12 H -0.505 23.842 7.110 1.00 . A A . 8 LEU HD12 1 1
16 31483 1 1 12 LEU HD13 H -1.405 23.019 8.378 1.00 . A A . 8 LEU HD13 1 1
16 31484 1 1 12 LEU HD21 H 2.298 23.551 8.232 1.00 . A A . 8 LEU HD21 1 1
16 31485 1 1 12 LEU HD22 H 2.641 22.015 7.403 1.00 . A A . 8 LEU HD22 1 1
16 31486 1 1 12 LEU HD23 H 1.755 23.295 6.561 1.00 . A A . 8 LEU HD23 1 1
16 31487 1 1 12 LEU HG H 0.245 21.501 7.306 1.00 . A A . 8 LEU HG 1 1
16 31488 1 1 12 LEU N N 0.344 19.238 8.779 1.00 . A A . 8 LEU N 1 1
16 31489 1 1 12 LEU O O -2.212 20.341 8.546 1.00 . A A . 8 LEU O 1 1
16 31490 1 1 13 THR C C -3.685 23.157 10.733 1.00 . A A . 9 THR C 1 1
16 31491 1 1 13 THR CA C -3.557 21.629 10.711 1.00 . A A . 9 THR CA 1 1
16 31492 1 1 13 THR CB C -4.261 21.021 11.942 1.00 . A A . 9 THR CB 1 1
16 31493 1 1 13 THR CG2 C -5.782 21.161 11.873 1.00 . A A . 9 THR CG2 1 1
16 31494 1 1 13 THR H H -1.546 21.434 11.416 1.00 . A A . 9 THR H 1 1
16 31495 1 1 13 THR HA H -4.080 21.266 9.828 1.00 . A A . 9 THR HA 1 1
16 31496 1 1 13 THR HB H -3.895 21.515 12.842 1.00 . A A . 9 THR HB 1 1
16 31497 1 1 13 THR HG1 H -3.054 19.548 12.236 1.00 . A A . 9 THR HG1 1 1
16 31498 1 1 13 THR HG21 H -6.159 20.702 10.960 1.00 . A A . 9 THR HG21 1 1
16 31499 1 1 13 THR HG22 H -6.229 20.665 12.734 1.00 . A A . 9 THR HG22 1 1
16 31500 1 1 13 THR HG23 H -6.057 22.217 11.895 1.00 . A A . 9 THR HG23 1 1
16 31501 1 1 13 THR N N -2.144 21.212 10.632 1.00 . A A . 9 THR N 1 1
16 31502 1 1 13 THR O O -2.991 23.833 11.489 1.00 . A A . 9 THR O 1 1
16 31503 1 1 13 THR OG1 O -4.002 19.635 12.052 1.00 . A A . 9 THR OG1 1 1
16 31504 1 1 14 LYS C C -5.857 25.628 10.838 1.00 . A A . 10 LYS C 1 1
16 31505 1 1 14 LYS CA C -4.866 25.141 9.775 1.00 . A A . 10 LYS CA 1 1
16 31506 1 1 14 LYS CB C -5.422 25.436 8.365 1.00 . A A . 10 LYS CB 1 1
16 31507 1 1 14 LYS CD C -4.870 25.615 5.877 1.00 . A A . 10 LYS CD 1 1
16 31508 1 1 14 LYS CE C -6.193 25.000 5.389 1.00 . A A . 10 LYS CE 1 1
16 31509 1 1 14 LYS CG C -4.433 25.065 7.242 1.00 . A A . 10 LYS CG 1 1
16 31510 1 1 14 LYS H H -5.141 23.066 9.346 1.00 . A A . 10 LYS H 1 1
16 31511 1 1 14 LYS HA H -3.939 25.708 9.915 1.00 . A A . 10 LYS HA 1 1
16 31512 1 1 14 LYS HB2 H -6.358 24.886 8.220 1.00 . A A . 10 LYS HB2 1 1
16 31513 1 1 14 LYS HB3 H -5.629 26.508 8.292 1.00 . A A . 10 LYS HB3 1 1
16 31514 1 1 14 LYS HD2 H -4.984 26.698 5.948 1.00 . A A . 10 LYS HD2 1 1
16 31515 1 1 14 LYS HD3 H -4.088 25.400 5.150 1.00 . A A . 10 LYS HD3 1 1
16 31516 1 1 14 LYS HE2 H -6.063 23.922 5.263 1.00 . A A . 10 LYS HE2 1 1
16 31517 1 1 14 LYS HE3 H -6.967 25.160 6.147 1.00 . A A . 10 LYS HE3 1 1
16 31518 1 1 14 LYS HG2 H -3.458 25.490 7.476 1.00 . A A . 10 LYS HG2 1 1
16 31519 1 1 14 LYS HG3 H -4.325 23.981 7.190 1.00 . A A . 10 LYS HG3 1 1
16 31520 1 1 14 LYS HZ1 H -5.926 25.467 3.384 1.00 . A A . 10 LYS HZ1 1 1
16 31521 1 1 14 LYS HZ2 H -7.491 25.197 3.777 1.00 . A A . 10 LYS HZ2 1 1
16 31522 1 1 14 LYS HZ3 H -6.781 26.597 4.209 1.00 . A A . 10 LYS HZ3 1 1
16 31523 1 1 14 LYS N N -4.576 23.703 9.901 1.00 . A A . 10 LYS N 1 1
16 31524 1 1 14 LYS NZ N -6.622 25.604 4.105 1.00 . A A . 10 LYS NZ 1 1
16 31525 1 1 14 LYS O O -6.650 24.848 11.367 1.00 . A A . 10 LYS O 1 1
16 31526 1 1 15 ALA C C -8.357 27.463 11.355 1.00 . A A . 11 ALA C 1 1
16 31527 1 1 15 ALA CA C -6.914 27.592 11.911 1.00 . A A . 11 ALA CA 1 1
16 31528 1 1 15 ALA CB C -6.514 29.064 12.073 1.00 . A A . 11 ALA CB 1 1
16 31529 1 1 15 ALA H H -5.223 27.531 10.604 1.00 . A A . 11 ALA H 1 1
16 31530 1 1 15 ALA HA H -6.898 27.118 12.895 1.00 . A A . 11 ALA HA 1 1
16 31531 1 1 15 ALA HB1 H -5.514 29.132 12.498 1.00 . A A . 11 ALA HB1 1 1
16 31532 1 1 15 ALA HB2 H -6.521 29.564 11.105 1.00 . A A . 11 ALA HB2 1 1
16 31533 1 1 15 ALA HB3 H -7.212 29.572 12.737 1.00 . A A . 11 ALA HB3 1 1
16 31534 1 1 15 ALA N N -5.896 26.943 11.070 1.00 . A A . 11 ALA N 1 1
16 31535 1 1 15 ALA O O -9.332 27.551 12.107 1.00 . A A . 11 ALA O 1 1
16 31536 1 1 16 ASP C C -10.300 25.456 9.694 1.00 . A A . 12 ASP C 1 1
16 31537 1 1 16 ASP CA C -9.761 26.872 9.370 1.00 . A A . 12 ASP CA 1 1
16 31538 1 1 16 ASP CB C -9.568 27.007 7.846 1.00 . A A . 12 ASP CB 1 1
16 31539 1 1 16 ASP CG C -9.133 28.394 7.344 1.00 . A A . 12 ASP CG 1 1
16 31540 1 1 16 ASP H H -7.655 27.202 9.498 1.00 . A A . 12 ASP H 1 1
16 31541 1 1 16 ASP HA H -10.524 27.590 9.684 1.00 . A A . 12 ASP HA 1 1
16 31542 1 1 16 ASP HB2 H -8.836 26.265 7.523 1.00 . A A . 12 ASP HB2 1 1
16 31543 1 1 16 ASP HB3 H -10.511 26.763 7.347 1.00 . A A . 12 ASP HB3 1 1
16 31544 1 1 16 ASP N N -8.497 27.199 10.053 1.00 . A A . 12 ASP N 1 1
16 31545 1 1 16 ASP O O -11.409 25.107 9.284 1.00 . A A . 12 ASP O 1 1
16 31546 1 1 16 ASP OD1 O -9.406 29.424 8.007 1.00 . A A . 12 ASP OD1 1 1
16 31547 1 1 16 ASP OD2 O -8.526 28.453 6.244 1.00 . A A . 12 ASP OD2 1 1
16 31548 1 1 17 GLY C C -9.471 22.200 9.642 1.00 . A A . 13 GLY C 1 1
16 31549 1 1 17 GLY CA C -9.856 23.221 10.726 1.00 . A A . 13 GLY CA 1 1
16 31550 1 1 17 GLY H H -8.631 24.964 10.721 1.00 . A A . 13 GLY H 1 1
16 31551 1 1 17 GLY HA2 H -9.334 22.952 11.646 1.00 . A A . 13 GLY HA2 1 1
16 31552 1 1 17 GLY HA3 H -10.926 23.133 10.904 1.00 . A A . 13 GLY HA3 1 1
16 31553 1 1 17 GLY N N -9.531 24.621 10.402 1.00 . A A . 13 GLY N 1 1
16 31554 1 1 17 GLY O O -9.534 20.994 9.894 1.00 . A A . 13 GLY O 1 1
16 31555 1 1 18 GLY C C -7.021 21.424 7.626 1.00 . A A . 14 GLY C 1 1
16 31556 1 1 18 GLY CA C -8.483 21.818 7.384 1.00 . A A . 14 GLY CA 1 1
16 31557 1 1 18 GLY H H -9.021 23.660 8.332 1.00 . A A . 14 GLY H 1 1
16 31558 1 1 18 GLY HA2 H -9.075 20.907 7.285 1.00 . A A . 14 GLY HA2 1 1
16 31559 1 1 18 GLY HA3 H -8.534 22.360 6.442 1.00 . A A . 14 GLY HA3 1 1
16 31560 1 1 18 GLY N N -9.045 22.656 8.457 1.00 . A A . 14 GLY N 1 1
16 31561 1 1 18 GLY O O -6.366 21.954 8.525 1.00 . A A . 14 GLY O 1 1
16 31562 1 1 19 ARG C C -4.348 20.140 5.564 1.00 . A A . 15 ARG C 1 1
16 31563 1 1 19 ARG CA C -5.107 20.002 6.885 1.00 . A A . 15 ARG CA 1 1
16 31564 1 1 19 ARG CB C -5.090 18.553 7.411 1.00 . A A . 15 ARG CB 1 1
16 31565 1 1 19 ARG CD C -5.247 17.112 9.511 1.00 . A A . 15 ARG CD 1 1
16 31566 1 1 19 ARG CG C -5.328 18.521 8.924 1.00 . A A . 15 ARG CG 1 1
16 31567 1 1 19 ARG CZ C -5.304 16.231 11.861 1.00 . A A . 15 ARG CZ 1 1
16 31568 1 1 19 ARG H H -7.089 20.150 6.068 1.00 . A A . 15 ARG H 1 1
16 31569 1 1 19 ARG HA H -4.546 20.615 7.588 1.00 . A A . 15 ARG HA 1 1
16 31570 1 1 19 ARG HB2 H -5.853 17.960 6.900 1.00 . A A . 15 ARG HB2 1 1
16 31571 1 1 19 ARG HB3 H -4.117 18.100 7.208 1.00 . A A . 15 ARG HB3 1 1
16 31572 1 1 19 ARG HD2 H -6.138 16.554 9.214 1.00 . A A . 15 ARG HD2 1 1
16 31573 1 1 19 ARG HD3 H -4.359 16.609 9.126 1.00 . A A . 15 ARG HD3 1 1
16 31574 1 1 19 ARG HE H -4.890 18.100 11.360 1.00 . A A . 15 ARG HE 1 1
16 31575 1 1 19 ARG HG2 H -4.562 19.132 9.395 1.00 . A A . 15 ARG HG2 1 1
16 31576 1 1 19 ARG HG3 H -6.305 18.943 9.155 1.00 . A A . 15 ARG HG3 1 1
16 31577 1 1 19 ARG HH11 H -5.708 14.784 10.546 1.00 . A A . 15 ARG HH11 1 1
16 31578 1 1 19 ARG HH12 H -5.699 14.293 12.216 1.00 . A A . 15 ARG HH12 1 1
16 31579 1 1 19 ARG HH21 H -4.905 17.428 13.410 1.00 . A A . 15 ARG HH21 1 1
16 31580 1 1 19 ARG HH22 H -5.254 15.763 13.815 1.00 . A A . 15 ARG HH22 1 1
16 31581 1 1 19 ARG N N -6.495 20.509 6.808 1.00 . A A . 15 ARG N 1 1
16 31582 1 1 19 ARG NE N -5.155 17.195 10.979 1.00 . A A . 15 ARG NE 1 1
16 31583 1 1 19 ARG NH1 N -5.601 15.009 11.519 1.00 . A A . 15 ARG NH1 1 1
16 31584 1 1 19 ARG NH2 N -5.154 16.493 13.127 1.00 . A A . 15 ARG NH2 1 1
16 31585 1 1 19 ARG O O -4.948 20.147 4.486 1.00 . A A . 15 ARG O 1 1
16 31586 1 1 20 VAL C C -0.904 19.444 4.717 1.00 . A A . 16 VAL C 1 1
16 31587 1 1 20 VAL CA C -2.066 20.431 4.566 1.00 . A A . 16 VAL CA 1 1
16 31588 1 1 20 VAL CB C -1.559 21.892 4.489 1.00 . A A . 16 VAL CB 1 1
16 31589 1 1 20 VAL CG1 C -0.525 22.113 3.380 1.00 . A A . 16 VAL CG1 1 1
16 31590 1 1 20 VAL CG2 C -2.717 22.874 4.238 1.00 . A A . 16 VAL CG2 1 1
16 31591 1 1 20 VAL H H -2.641 20.221 6.608 1.00 . A A . 16 VAL H 1 1
16 31592 1 1 20 VAL HA H -2.567 20.209 3.622 1.00 . A A . 16 VAL HA 1 1
16 31593 1 1 20 VAL HB H -1.090 22.152 5.435 1.00 . A A . 16 VAL HB 1 1
16 31594 1 1 20 VAL HG11 H -0.941 21.829 2.416 1.00 . A A . 16 VAL HG11 1 1
16 31595 1 1 20 VAL HG12 H -0.234 23.164 3.350 1.00 . A A . 16 VAL HG12 1 1
16 31596 1 1 20 VAL HG13 H 0.371 21.527 3.577 1.00 . A A . 16 VAL HG13 1 1
16 31597 1 1 20 VAL HG21 H -2.329 23.888 4.159 1.00 . A A . 16 VAL HG21 1 1
16 31598 1 1 20 VAL HG22 H -3.223 22.614 3.309 1.00 . A A . 16 VAL HG22 1 1
16 31599 1 1 20 VAL HG23 H -3.425 22.843 5.066 1.00 . A A . 16 VAL HG23 1 1
16 31600 1 1 20 VAL N N -3.024 20.252 5.672 1.00 . A A . 16 VAL N 1 1
16 31601 1 1 20 VAL O O -0.429 19.196 5.828 1.00 . A A . 16 VAL O 1 1
16 31602 1 1 21 GLU C C 1.744 18.386 2.506 1.00 . A A . 17 GLU C 1 1
16 31603 1 1 21 GLU CA C 0.681 17.938 3.526 1.00 . A A . 17 GLU CA 1 1
16 31604 1 1 21 GLU CB C 0.171 16.528 3.168 1.00 . A A . 17 GLU CB 1 1
16 31605 1 1 21 GLU CD C -1.204 14.510 3.846 1.00 . A A . 17 GLU CD 1 1
16 31606 1 1 21 GLU CG C -0.712 15.908 4.256 1.00 . A A . 17 GLU CG 1 1
16 31607 1 1 21 GLU H H -0.851 19.164 2.715 1.00 . A A . 17 GLU H 1 1
16 31608 1 1 21 GLU HA H 1.165 17.879 4.498 1.00 . A A . 17 GLU HA 1 1
16 31609 1 1 21 GLU HB2 H -0.397 16.585 2.234 1.00 . A A . 17 GLU HB2 1 1
16 31610 1 1 21 GLU HB3 H 1.032 15.875 3.014 1.00 . A A . 17 GLU HB3 1 1
16 31611 1 1 21 GLU HG2 H -0.122 15.838 5.171 1.00 . A A . 17 GLU HG2 1 1
16 31612 1 1 21 GLU HG3 H -1.571 16.553 4.453 1.00 . A A . 17 GLU HG3 1 1
16 31613 1 1 21 GLU N N -0.436 18.888 3.596 1.00 . A A . 17 GLU N 1 1
16 31614 1 1 21 GLU O O 1.413 18.896 1.430 1.00 . A A . 17 GLU O 1 1
16 31615 1 1 21 GLU OE1 O -1.923 14.383 2.825 1.00 . A A . 17 GLU OE1 1 1
16 31616 1 1 21 GLU OE2 O -0.885 13.518 4.546 1.00 . A A . 17 GLU OE2 1 1
16 31617 1 1 22 ILE C C 5.042 17.167 1.908 1.00 . A A . 18 ILE C 1 1
16 31618 1 1 22 ILE CA C 4.189 18.435 1.980 1.00 . A A . 18 ILE CA 1 1
16 31619 1 1 22 ILE CB C 4.985 19.658 2.504 1.00 . A A . 18 ILE CB 1 1
16 31620 1 1 22 ILE CD1 C 3.506 21.182 3.975 1.00 . A A . 18 ILE CD1 1 1
16 31621 1 1 22 ILE CG1 C 4.121 20.943 2.591 1.00 . A A . 18 ILE CG1 1 1
16 31622 1 1 22 ILE CG2 C 6.186 19.943 1.580 1.00 . A A . 18 ILE CG2 1 1
16 31623 1 1 22 ILE H H 3.201 17.744 3.738 1.00 . A A . 18 ILE H 1 1
16 31624 1 1 22 ILE HA H 3.850 18.666 0.971 1.00 . A A . 18 ILE HA 1 1
16 31625 1 1 22 ILE HB H 5.385 19.434 3.494 1.00 . A A . 18 ILE HB 1 1
16 31626 1 1 22 ILE HD11 H 2.900 20.335 4.290 1.00 . A A . 18 ILE HD11 1 1
16 31627 1 1 22 ILE HD12 H 4.299 21.343 4.701 1.00 . A A . 18 ILE HD12 1 1
16 31628 1 1 22 ILE HD13 H 2.872 22.065 3.935 1.00 . A A . 18 ILE HD13 1 1
16 31629 1 1 22 ILE HG12 H 4.739 21.816 2.386 1.00 . A A . 18 ILE HG12 1 1
16 31630 1 1 22 ILE HG13 H 3.335 20.914 1.836 1.00 . A A . 18 ILE HG13 1 1
16 31631 1 1 22 ILE HG21 H 6.860 19.088 1.549 1.00 . A A . 18 ILE HG21 1 1
16 31632 1 1 22 ILE HG22 H 5.843 20.156 0.565 1.00 . A A . 18 ILE HG22 1 1
16 31633 1 1 22 ILE HG23 H 6.747 20.802 1.948 1.00 . A A . 18 ILE HG23 1 1
16 31634 1 1 22 ILE N N 3.020 18.151 2.824 1.00 . A A . 18 ILE N 1 1
16 31635 1 1 22 ILE O O 5.744 16.821 2.860 1.00 . A A . 18 ILE O 1 1
16 31636 1 1 23 GLY C C 7.158 15.443 0.091 1.00 . A A . 19 GLY C 1 1
16 31637 1 1 23 GLY CA C 5.708 15.215 0.535 1.00 . A A . 19 GLY CA 1 1
16 31638 1 1 23 GLY H H 4.352 16.795 0.054 1.00 . A A . 19 GLY H 1 1
16 31639 1 1 23 GLY HA2 H 5.716 14.606 1.441 1.00 . A A . 19 GLY HA2 1 1
16 31640 1 1 23 GLY HA3 H 5.206 14.638 -0.244 1.00 . A A . 19 GLY HA3 1 1
16 31641 1 1 23 GLY N N 4.953 16.450 0.788 1.00 . A A . 19 GLY N 1 1
16 31642 1 1 23 GLY O O 7.507 16.515 -0.407 1.00 . A A . 19 GLY O 1 1
16 31643 1 1 24 ASP C C 10.232 15.570 0.269 1.00 . A A . 20 ASP C 1 1
16 31644 1 1 24 ASP CA C 9.389 14.373 -0.218 1.00 . A A . 20 ASP CA 1 1
16 31645 1 1 24 ASP CB C 9.477 14.124 -1.739 1.00 . A A . 20 ASP CB 1 1
16 31646 1 1 24 ASP CG C 8.620 12.954 -2.248 1.00 . A A . 20 ASP CG 1 1
16 31647 1 1 24 ASP H H 7.633 13.579 0.677 1.00 . A A . 20 ASP H 1 1
16 31648 1 1 24 ASP HA H 9.854 13.499 0.240 1.00 . A A . 20 ASP HA 1 1
16 31649 1 1 24 ASP HB2 H 9.188 15.036 -2.263 1.00 . A A . 20 ASP HB2 1 1
16 31650 1 1 24 ASP HB3 H 10.515 13.908 -1.996 1.00 . A A . 20 ASP HB3 1 1
16 31651 1 1 24 ASP N N 7.992 14.414 0.240 1.00 . A A . 20 ASP N 1 1
16 31652 1 1 24 ASP O O 10.932 16.220 -0.517 1.00 . A A . 20 ASP O 1 1
16 31653 1 1 24 ASP OD1 O 8.452 11.934 -1.530 1.00 . A A . 20 ASP OD1 1 1
16 31654 1 1 24 ASP OD2 O 8.129 13.024 -3.400 1.00 . A A . 20 ASP OD2 1 1
16 31655 1 1 25 VAL C C 12.475 16.410 2.253 1.00 . A A . 21 VAL C 1 1
16 31656 1 1 25 VAL CA C 11.037 16.925 2.157 1.00 . A A . 21 VAL CA 1 1
16 31657 1 1 25 VAL CB C 10.553 17.439 3.525 1.00 . A A . 21 VAL CB 1 1
16 31658 1 1 25 VAL CG1 C 9.318 18.332 3.340 1.00 . A A . 21 VAL CG1 1 1
16 31659 1 1 25 VAL CG2 C 10.233 16.364 4.571 1.00 . A A . 21 VAL CG2 1 1
16 31660 1 1 25 VAL H H 9.580 15.357 2.191 1.00 . A A . 21 VAL H 1 1
16 31661 1 1 25 VAL HA H 11.049 17.785 1.492 1.00 . A A . 21 VAL HA 1 1
16 31662 1 1 25 VAL HB H 11.342 18.066 3.926 1.00 . A A . 21 VAL HB 1 1
16 31663 1 1 25 VAL HG11 H 9.544 19.131 2.634 1.00 . A A . 21 VAL HG11 1 1
16 31664 1 1 25 VAL HG12 H 8.482 17.742 2.963 1.00 . A A . 21 VAL HG12 1 1
16 31665 1 1 25 VAL HG13 H 9.040 18.765 4.298 1.00 . A A . 21 VAL HG13 1 1
16 31666 1 1 25 VAL HG21 H 9.275 15.897 4.354 1.00 . A A . 21 VAL HG21 1 1
16 31667 1 1 25 VAL HG22 H 11.009 15.600 4.586 1.00 . A A . 21 VAL HG22 1 1
16 31668 1 1 25 VAL HG23 H 10.187 16.823 5.557 1.00 . A A . 21 VAL HG23 1 1
16 31669 1 1 25 VAL N N 10.159 15.905 1.567 1.00 . A A . 21 VAL N 1 1
16 31670 1 1 25 VAL O O 12.732 15.322 2.764 1.00 . A A . 21 VAL O 1 1
16 31671 1 1 26 LEU C C 15.247 17.470 3.456 1.00 . A A . 22 LEU C 1 1
16 31672 1 1 26 LEU CA C 14.857 17.033 2.032 1.00 . A A . 22 LEU CA 1 1
16 31673 1 1 26 LEU CB C 15.654 17.856 1.001 1.00 . A A . 22 LEU CB 1 1
16 31674 1 1 26 LEU CD1 C 16.235 18.371 -1.375 1.00 . A A . 22 LEU CD1 1 1
16 31675 1 1 26 LEU CD2 C 16.058 16.001 -0.715 1.00 . A A . 22 LEU CD2 1 1
16 31676 1 1 26 LEU CG C 15.490 17.400 -0.462 1.00 . A A . 22 LEU CG 1 1
16 31677 1 1 26 LEU H H 13.134 18.100 1.383 1.00 . A A . 22 LEU H 1 1
16 31678 1 1 26 LEU HA H 15.107 15.980 1.923 1.00 . A A . 22 LEU HA 1 1
16 31679 1 1 26 LEU HB2 H 15.338 18.895 1.078 1.00 . A A . 22 LEU HB2 1 1
16 31680 1 1 26 LEU HB3 H 16.707 17.817 1.265 1.00 . A A . 22 LEU HB3 1 1
16 31681 1 1 26 LEU HD11 H 16.077 18.096 -2.420 1.00 . A A . 22 LEU HD11 1 1
16 31682 1 1 26 LEU HD12 H 15.849 19.381 -1.233 1.00 . A A . 22 LEU HD12 1 1
16 31683 1 1 26 LEU HD13 H 17.300 18.363 -1.150 1.00 . A A . 22 LEU HD13 1 1
16 31684 1 1 26 LEU HD21 H 15.530 15.272 -0.107 1.00 . A A . 22 LEU HD21 1 1
16 31685 1 1 26 LEU HD22 H 15.922 15.736 -1.761 1.00 . A A . 22 LEU HD22 1 1
16 31686 1 1 26 LEU HD23 H 17.116 15.963 -0.471 1.00 . A A . 22 LEU HD23 1 1
16 31687 1 1 26 LEU HG H 14.434 17.413 -0.732 1.00 . A A . 22 LEU HG 1 1
16 31688 1 1 26 LEU N N 13.425 17.221 1.792 1.00 . A A . 22 LEU N 1 1
16 31689 1 1 26 LEU O O 16.148 16.893 4.067 1.00 . A A . 22 LEU O 1 1
16 31690 1 1 27 GLU C C 13.543 19.781 5.861 1.00 . A A . 23 GLU C 1 1
16 31691 1 1 27 GLU CA C 14.786 19.053 5.319 1.00 . A A . 23 GLU CA 1 1
16 31692 1 1 27 GLU CB C 15.991 20.017 5.234 1.00 . A A . 23 GLU CB 1 1
16 31693 1 1 27 GLU CD C 17.651 21.526 6.488 1.00 . A A . 23 GLU CD 1 1
16 31694 1 1 27 GLU CG C 16.462 20.553 6.594 1.00 . A A . 23 GLU CG 1 1
16 31695 1 1 27 GLU H H 13.829 18.906 3.429 1.00 . A A . 23 GLU H 1 1
16 31696 1 1 27 GLU HA H 15.031 18.242 6.005 1.00 . A A . 23 GLU HA 1 1
16 31697 1 1 27 GLU HB2 H 16.825 19.493 4.762 1.00 . A A . 23 GLU HB2 1 1
16 31698 1 1 27 GLU HB3 H 15.717 20.851 4.588 1.00 . A A . 23 GLU HB3 1 1
16 31699 1 1 27 GLU HG2 H 15.639 21.089 7.069 1.00 . A A . 23 GLU HG2 1 1
16 31700 1 1 27 GLU HG3 H 16.742 19.708 7.228 1.00 . A A . 23 GLU HG3 1 1
16 31701 1 1 27 GLU N N 14.553 18.480 3.992 1.00 . A A . 23 GLU N 1 1
16 31702 1 1 27 GLU O O 12.773 20.379 5.105 1.00 . A A . 23 GLU O 1 1
16 31703 1 1 27 GLU OE1 O 18.222 21.873 7.543 1.00 . A A . 23 GLU OE1 1 1
16 31704 1 1 27 GLU OE2 O 17.989 22.004 5.377 1.00 . A A . 23 GLU OE2 1 1
16 31705 1 1 28 VAL C C 13.059 21.147 9.226 1.00 . A A . 24 VAL C 1 1
16 31706 1 1 28 VAL CA C 12.412 20.568 7.963 1.00 . A A . 24 VAL CA 1 1
16 31707 1 1 28 VAL CB C 11.153 19.731 8.270 1.00 . A A . 24 VAL CB 1 1
16 31708 1 1 28 VAL CG1 C 11.445 18.409 8.984 1.00 . A A . 24 VAL CG1 1 1
16 31709 1 1 28 VAL CG2 C 10.109 20.492 9.101 1.00 . A A . 24 VAL CG2 1 1
16 31710 1 1 28 VAL H H 14.057 19.238 7.734 1.00 . A A . 24 VAL H 1 1
16 31711 1 1 28 VAL HA H 12.099 21.402 7.345 1.00 . A A . 24 VAL HA 1 1
16 31712 1 1 28 VAL HB H 10.706 19.470 7.315 1.00 . A A . 24 VAL HB 1 1
16 31713 1 1 28 VAL HG11 H 11.917 18.585 9.949 1.00 . A A . 24 VAL HG11 1 1
16 31714 1 1 28 VAL HG12 H 10.514 17.876 9.139 1.00 . A A . 24 VAL HG12 1 1
16 31715 1 1 28 VAL HG13 H 12.088 17.788 8.360 1.00 . A A . 24 VAL HG13 1 1
16 31716 1 1 28 VAL HG21 H 10.462 20.636 10.124 1.00 . A A . 24 VAL HG21 1 1
16 31717 1 1 28 VAL HG22 H 9.916 21.467 8.667 1.00 . A A . 24 VAL HG22 1 1
16 31718 1 1 28 VAL HG23 H 9.177 19.930 9.131 1.00 . A A . 24 VAL HG23 1 1
16 31719 1 1 28 VAL N N 13.394 19.784 7.192 1.00 . A A . 24 VAL N 1 1
16 31720 1 1 28 VAL O O 13.847 20.467 9.879 1.00 . A A . 24 VAL O 1 1
16 31721 1 1 29 ARG C C 12.243 23.928 11.465 1.00 . A A . 25 ARG C 1 1
16 31722 1 1 29 ARG CA C 13.318 23.138 10.719 1.00 . A A . 25 ARG CA 1 1
16 31723 1 1 29 ARG CB C 14.471 24.097 10.325 1.00 . A A . 25 ARG CB 1 1
16 31724 1 1 29 ARG CD C 14.716 24.284 7.794 1.00 . A A . 25 ARG CD 1 1
16 31725 1 1 29 ARG CG C 15.331 23.753 9.099 1.00 . A A . 25 ARG CG 1 1
16 31726 1 1 29 ARG CZ C 15.167 24.019 5.365 1.00 . A A . 25 ARG CZ 1 1
16 31727 1 1 29 ARG H H 12.083 22.909 8.973 1.00 . A A . 25 ARG H 1 1
16 31728 1 1 29 ARG HA H 13.723 22.402 11.421 1.00 . A A . 25 ARG HA 1 1
16 31729 1 1 29 ARG HB2 H 14.068 25.103 10.177 1.00 . A A . 25 ARG HB2 1 1
16 31730 1 1 29 ARG HB3 H 15.140 24.152 11.185 1.00 . A A . 25 ARG HB3 1 1
16 31731 1 1 29 ARG HD2 H 13.729 23.841 7.664 1.00 . A A . 25 ARG HD2 1 1
16 31732 1 1 29 ARG HD3 H 14.605 25.367 7.863 1.00 . A A . 25 ARG HD3 1 1
16 31733 1 1 29 ARG HE H 16.512 23.694 6.789 1.00 . A A . 25 ARG HE 1 1
16 31734 1 1 29 ARG HG2 H 16.310 24.226 9.229 1.00 . A A . 25 ARG HG2 1 1
16 31735 1 1 29 ARG HG3 H 15.480 22.680 9.022 1.00 . A A . 25 ARG HG3 1 1
16 31736 1 1 29 ARG HH11 H 13.336 24.743 5.711 1.00 . A A . 25 ARG HH11 1 1
16 31737 1 1 29 ARG HH12 H 13.749 24.439 4.026 1.00 . A A . 25 ARG HH12 1 1
16 31738 1 1 29 ARG HH21 H 16.852 23.211 4.619 1.00 . A A . 25 ARG HH21 1 1
16 31739 1 1 29 ARG HH22 H 15.622 23.702 3.450 1.00 . A A . 25 ARG HH22 1 1
16 31740 1 1 29 ARG N N 12.750 22.408 9.563 1.00 . A A . 25 ARG N 1 1
16 31741 1 1 29 ARG NE N 15.552 23.962 6.623 1.00 . A A . 25 ARG NE 1 1
16 31742 1 1 29 ARG NH1 N 13.984 24.431 5.013 1.00 . A A . 25 ARG NH1 1 1
16 31743 1 1 29 ARG NH2 N 15.961 23.655 4.405 1.00 . A A . 25 ARG NH2 1 1
16 31744 1 1 29 ARG O O 11.405 24.570 10.831 1.00 . A A . 25 ARG O 1 1
16 31745 1 1 30 ALA C C 12.409 25.928 14.230 1.00 . A A . 26 ALA C 1 1
16 31746 1 1 30 ALA CA C 11.511 24.799 13.671 1.00 . A A . 26 ALA CA 1 1
16 31747 1 1 30 ALA CB C 10.876 23.957 14.787 1.00 . A A . 26 ALA CB 1 1
16 31748 1 1 30 ALA H H 13.015 23.366 13.228 1.00 . A A . 26 ALA H 1 1
16 31749 1 1 30 ALA HA H 10.701 25.258 13.107 1.00 . A A . 26 ALA HA 1 1
16 31750 1 1 30 ALA HB1 H 10.242 23.189 14.344 1.00 . A A . 26 ALA HB1 1 1
16 31751 1 1 30 ALA HB2 H 11.654 23.477 15.387 1.00 . A A . 26 ALA HB2 1 1
16 31752 1 1 30 ALA HB3 H 10.261 24.598 15.426 1.00 . A A . 26 ALA HB3 1 1
16 31753 1 1 30 ALA N N 12.284 23.917 12.794 1.00 . A A . 26 ALA N 1 1
16 31754 1 1 30 ALA O O 13.399 25.662 14.912 1.00 . A A . 26 ALA O 1 1
16 31755 1 1 31 GLU C C 11.973 29.652 14.332 1.00 . A A . 27 GLU C 1 1
16 31756 1 1 31 GLU CA C 12.837 28.379 14.354 1.00 . A A . 27 GLU CA 1 1
16 31757 1 1 31 GLU CB C 14.109 28.558 13.499 1.00 . A A . 27 GLU CB 1 1
16 31758 1 1 31 GLU CD C 13.764 30.457 11.737 1.00 . A A . 27 GLU CD 1 1
16 31759 1 1 31 GLU CG C 13.871 28.943 12.027 1.00 . A A . 27 GLU CG 1 1
16 31760 1 1 31 GLU H H 11.221 27.339 13.406 1.00 . A A . 27 GLU H 1 1
16 31761 1 1 31 GLU HA H 13.162 28.235 15.382 1.00 . A A . 27 GLU HA 1 1
16 31762 1 1 31 GLU HB2 H 14.768 29.279 13.983 1.00 . A A . 27 GLU HB2 1 1
16 31763 1 1 31 GLU HB3 H 14.657 27.611 13.511 1.00 . A A . 27 GLU HB3 1 1
16 31764 1 1 31 GLU HG2 H 14.714 28.558 11.451 1.00 . A A . 27 GLU HG2 1 1
16 31765 1 1 31 GLU HG3 H 12.977 28.435 11.670 1.00 . A A . 27 GLU HG3 1 1
16 31766 1 1 31 GLU N N 12.080 27.188 13.930 1.00 . A A . 27 GLU N 1 1
16 31767 1 1 31 GLU O O 11.030 29.765 13.549 1.00 . A A . 27 GLU O 1 1
16 31768 1 1 31 GLU OE1 O 13.211 30.822 10.669 1.00 . A A . 27 GLU OE1 1 1
16 31769 1 1 31 GLU OE2 O 14.267 31.295 12.525 1.00 . A A . 27 GLU OE2 1 1
16 31770 1 1 32 GLY C C 10.125 31.918 15.531 1.00 . A A . 28 GLY C 1 1
16 31771 1 1 32 GLY CA C 11.636 31.943 15.235 1.00 . A A . 28 GLY CA 1 1
16 31772 1 1 32 GLY H H 13.124 30.493 15.749 1.00 . A A . 28 GLY H 1 1
16 31773 1 1 32 GLY HA2 H 12.107 32.538 16.016 1.00 . A A . 28 GLY HA2 1 1
16 31774 1 1 32 GLY HA3 H 11.786 32.447 14.278 1.00 . A A . 28 GLY HA3 1 1
16 31775 1 1 32 GLY N N 12.295 30.627 15.187 1.00 . A A . 28 GLY N 1 1
16 31776 1 1 32 GLY O O 9.412 32.849 15.150 1.00 . A A . 28 GLY O 1 1
16 31777 1 1 33 GLY C C 7.427 30.161 15.095 1.00 . A A . 29 GLY C 1 1
16 31778 1 1 33 GLY CA C 8.177 30.617 16.358 1.00 . A A . 29 GLY CA 1 1
16 31779 1 1 33 GLY H H 10.259 30.123 16.453 1.00 . A A . 29 GLY H 1 1
16 31780 1 1 33 GLY HA2 H 8.056 29.841 17.118 1.00 . A A . 29 GLY HA2 1 1
16 31781 1 1 33 GLY HA3 H 7.711 31.531 16.730 1.00 . A A . 29 GLY HA3 1 1
16 31782 1 1 33 GLY N N 9.613 30.845 16.152 1.00 . A A . 29 GLY N 1 1
16 31783 1 1 33 GLY O O 6.223 30.410 14.979 1.00 . A A . 29 GLY O 1 1
16 31784 1 1 34 ALA C C 8.272 27.718 12.459 1.00 . A A . 30 ALA C 1 1
16 31785 1 1 34 ALA CA C 7.589 29.038 12.871 1.00 . A A . 30 ALA CA 1 1
16 31786 1 1 34 ALA CB C 7.799 30.127 11.806 1.00 . A A . 30 ALA CB 1 1
16 31787 1 1 34 ALA H H 9.113 29.422 14.280 1.00 . A A . 30 ALA H 1 1
16 31788 1 1 34 ALA HA H 6.519 28.847 12.966 1.00 . A A . 30 ALA HA 1 1
16 31789 1 1 34 ALA HB1 H 8.867 30.293 11.636 1.00 . A A . 30 ALA HB1 1 1
16 31790 1 1 34 ALA HB2 H 7.336 29.825 10.864 1.00 . A A . 30 ALA HB2 1 1
16 31791 1 1 34 ALA HB3 H 7.354 31.069 12.134 1.00 . A A . 30 ALA HB3 1 1
16 31792 1 1 34 ALA N N 8.117 29.541 14.139 1.00 . A A . 30 ALA N 1 1
16 31793 1 1 34 ALA O O 9.334 27.362 12.979 1.00 . A A . 30 ALA O 1 1
16 31794 1 1 35 VAL C C 8.626 26.220 9.305 1.00 . A A . 31 VAL C 1 1
16 31795 1 1 35 VAL CA C 8.350 25.887 10.773 1.00 . A A . 31 VAL CA 1 1
16 31796 1 1 35 VAL CB C 7.548 24.578 10.929 1.00 . A A . 31 VAL CB 1 1
16 31797 1 1 35 VAL CG1 C 8.089 23.422 10.073 1.00 . A A . 31 VAL CG1 1 1
16 31798 1 1 35 VAL CG2 C 7.603 24.110 12.381 1.00 . A A . 31 VAL CG2 1 1
16 31799 1 1 35 VAL H H 6.817 27.369 11.106 1.00 . A A . 31 VAL H 1 1
16 31800 1 1 35 VAL HA H 9.321 25.720 11.230 1.00 . A A . 31 VAL HA 1 1
16 31801 1 1 35 VAL HB H 6.509 24.760 10.653 1.00 . A A . 31 VAL HB 1 1
16 31802 1 1 35 VAL HG11 H 9.159 23.296 10.237 1.00 . A A . 31 VAL HG11 1 1
16 31803 1 1 35 VAL HG12 H 7.588 22.494 10.337 1.00 . A A . 31 VAL HG12 1 1
16 31804 1 1 35 VAL HG13 H 7.902 23.612 9.019 1.00 . A A . 31 VAL HG13 1 1
16 31805 1 1 35 VAL HG21 H 8.624 23.828 12.649 1.00 . A A . 31 VAL HG21 1 1
16 31806 1 1 35 VAL HG22 H 7.292 24.914 13.038 1.00 . A A . 31 VAL HG22 1 1
16 31807 1 1 35 VAL HG23 H 6.941 23.256 12.525 1.00 . A A . 31 VAL HG23 1 1
16 31808 1 1 35 VAL N N 7.703 27.022 11.469 1.00 . A A . 31 VAL N 1 1
16 31809 1 1 35 VAL O O 7.832 26.903 8.659 1.00 . A A . 31 VAL O 1 1
16 31810 1 1 36 ARG C C 10.563 24.508 6.780 1.00 . A A . 32 ARG C 1 1
16 31811 1 1 36 ARG CA C 10.159 25.864 7.360 1.00 . A A . 32 ARG CA 1 1
16 31812 1 1 36 ARG CB C 11.289 26.907 7.219 1.00 . A A . 32 ARG CB 1 1
16 31813 1 1 36 ARG CD C 11.973 29.351 7.597 1.00 . A A . 32 ARG CD 1 1
16 31814 1 1 36 ARG CG C 10.880 28.289 7.760 1.00 . A A . 32 ARG CG 1 1
16 31815 1 1 36 ARG CZ C 12.672 30.910 5.767 1.00 . A A . 32 ARG CZ 1 1
16 31816 1 1 36 ARG H H 10.359 25.197 9.395 1.00 . A A . 32 ARG H 1 1
16 31817 1 1 36 ARG HA H 9.305 26.207 6.775 1.00 . A A . 32 ARG HA 1 1
16 31818 1 1 36 ARG HB2 H 12.169 26.562 7.767 1.00 . A A . 32 ARG HB2 1 1
16 31819 1 1 36 ARG HB3 H 11.534 26.998 6.159 1.00 . A A . 32 ARG HB3 1 1
16 31820 1 1 36 ARG HD2 H 11.674 30.215 8.195 1.00 . A A . 32 ARG HD2 1 1
16 31821 1 1 36 ARG HD3 H 12.914 28.966 7.994 1.00 . A A . 32 ARG HD3 1 1
16 31822 1 1 36 ARG HE H 11.886 29.125 5.456 1.00 . A A . 32 ARG HE 1 1
16 31823 1 1 36 ARG HG2 H 9.976 28.628 7.262 1.00 . A A . 32 ARG HG2 1 1
16 31824 1 1 36 ARG HG3 H 10.670 28.205 8.827 1.00 . A A . 32 ARG HG3 1 1
16 31825 1 1 36 ARG HH11 H 12.994 31.670 7.585 1.00 . A A . 32 ARG HH11 1 1
16 31826 1 1 36 ARG HH12 H 13.460 32.698 6.256 1.00 . A A . 32 ARG HH12 1 1
16 31827 1 1 36 ARG HH21 H 12.535 30.401 3.838 1.00 . A A . 32 ARG HH21 1 1
16 31828 1 1 36 ARG HH22 H 13.180 32.002 4.158 1.00 . A A . 32 ARG HH22 1 1
16 31829 1 1 36 ARG N N 9.753 25.730 8.773 1.00 . A A . 32 ARG N 1 1
16 31830 1 1 36 ARG NE N 12.159 29.767 6.186 1.00 . A A . 32 ARG NE 1 1
16 31831 1 1 36 ARG NH1 N 13.069 31.839 6.597 1.00 . A A . 32 ARG NH1 1 1
16 31832 1 1 36 ARG NH2 N 12.794 31.144 4.496 1.00 . A A . 32 ARG NH2 1 1
16 31833 1 1 36 ARG O O 11.184 23.700 7.472 1.00 . A A . 32 ARG O 1 1
16 31834 1 1 37 VAL C C 11.074 23.256 3.398 1.00 . A A . 33 VAL C 1 1
16 31835 1 1 37 VAL CA C 10.482 23.006 4.785 1.00 . A A . 33 VAL CA 1 1
16 31836 1 1 37 VAL CB C 9.186 22.178 4.644 1.00 . A A . 33 VAL CB 1 1
16 31837 1 1 37 VAL CG1 C 8.623 21.750 5.999 1.00 . A A . 33 VAL CG1 1 1
16 31838 1 1 37 VAL CG2 C 8.072 22.902 3.881 1.00 . A A . 33 VAL CG2 1 1
16 31839 1 1 37 VAL H H 9.780 25.021 4.994 1.00 . A A . 33 VAL H 1 1
16 31840 1 1 37 VAL HA H 11.207 22.404 5.338 1.00 . A A . 33 VAL HA 1 1
16 31841 1 1 37 VAL HB H 9.426 21.273 4.091 1.00 . A A . 33 VAL HB 1 1
16 31842 1 1 37 VAL HG11 H 7.737 21.130 5.844 1.00 . A A . 33 VAL HG11 1 1
16 31843 1 1 37 VAL HG12 H 9.363 21.158 6.522 1.00 . A A . 33 VAL HG12 1 1
16 31844 1 1 37 VAL HG13 H 8.347 22.617 6.594 1.00 . A A . 33 VAL HG13 1 1
16 31845 1 1 37 VAL HG21 H 7.180 22.282 3.844 1.00 . A A . 33 VAL HG21 1 1
16 31846 1 1 37 VAL HG22 H 7.830 23.836 4.378 1.00 . A A . 33 VAL HG22 1 1
16 31847 1 1 37 VAL HG23 H 8.390 23.104 2.854 1.00 . A A . 33 VAL HG23 1 1
16 31848 1 1 37 VAL N N 10.250 24.276 5.505 1.00 . A A . 33 VAL N 1 1
16 31849 1 1 37 VAL O O 10.775 24.274 2.772 1.00 . A A . 33 VAL O 1 1
16 31850 1 1 38 THR C C 12.240 20.930 0.878 1.00 . A A . 34 THR C 1 1
16 31851 1 1 38 THR CA C 12.402 22.315 1.519 1.00 . A A . 34 THR CA 1 1
16 31852 1 1 38 THR CB C 13.872 22.759 1.479 1.00 . A A . 34 THR CB 1 1
16 31853 1 1 38 THR CG2 C 14.362 23.032 0.059 1.00 . A A . 34 THR CG2 1 1
16 31854 1 1 38 THR H H 12.090 21.501 3.474 1.00 . A A . 34 THR H 1 1
16 31855 1 1 38 THR HA H 11.825 23.027 0.924 1.00 . A A . 34 THR HA 1 1
16 31856 1 1 38 THR HB H 14.492 21.986 1.936 1.00 . A A . 34 THR HB 1 1
16 31857 1 1 38 THR HG1 H 13.631 24.671 1.661 1.00 . A A . 34 THR HG1 1 1
16 31858 1 1 38 THR HG21 H 13.717 23.777 -0.420 1.00 . A A . 34 THR HG21 1 1
16 31859 1 1 38 THR HG22 H 15.380 23.412 0.086 1.00 . A A . 34 THR HG22 1 1
16 31860 1 1 38 THR HG23 H 14.350 22.110 -0.520 1.00 . A A . 34 THR HG23 1 1
16 31861 1 1 38 THR N N 11.866 22.304 2.893 1.00 . A A . 34 THR N 1 1
16 31862 1 1 38 THR O O 12.579 19.916 1.491 1.00 . A A . 34 THR O 1 1
16 31863 1 1 38 THR OG1 O 14.063 23.970 2.188 1.00 . A A . 34 THR OG1 1 1
16 31864 1 1 39 THR C C 12.402 19.122 -2.021 1.00 . A A . 35 THR C 1 1
16 31865 1 1 39 THR CA C 11.338 19.618 -1.031 1.00 . A A . 35 THR CA 1 1
16 31866 1 1 39 THR CB C 9.978 19.741 -1.747 1.00 . A A . 35 THR CB 1 1
16 31867 1 1 39 THR CG2 C 8.869 20.306 -0.856 1.00 . A A . 35 THR CG2 1 1
16 31868 1 1 39 THR H H 11.472 21.740 -0.808 1.00 . A A . 35 THR H 1 1
16 31869 1 1 39 THR HA H 11.218 18.832 -0.288 1.00 . A A . 35 THR HA 1 1
16 31870 1 1 39 THR HB H 9.675 18.743 -2.064 1.00 . A A . 35 THR HB 1 1
16 31871 1 1 39 THR HG1 H 9.201 20.620 -3.296 1.00 . A A . 35 THR HG1 1 1
16 31872 1 1 39 THR HG21 H 7.910 20.234 -1.369 1.00 . A A . 35 THR HG21 1 1
16 31873 1 1 39 THR HG22 H 8.819 19.727 0.066 1.00 . A A . 35 THR HG22 1 1
16 31874 1 1 39 THR HG23 H 9.069 21.353 -0.618 1.00 . A A . 35 THR HG23 1 1
16 31875 1 1 39 THR N N 11.700 20.868 -0.340 1.00 . A A . 35 THR N 1 1
16 31876 1 1 39 THR O O 13.331 19.841 -2.401 1.00 . A A . 35 THR O 1 1
16 31877 1 1 39 THR OG1 O 10.097 20.551 -2.893 1.00 . A A . 35 THR OG1 1 1
16 31878 1 1 40 LEU C C 13.146 18.048 -4.828 1.00 . A A . 36 LEU C 1 1
16 31879 1 1 40 LEU CA C 12.980 17.212 -3.538 1.00 . A A . 36 LEU CA 1 1
16 31880 1 1 40 LEU CB C 12.209 15.907 -3.829 1.00 . A A . 36 LEU CB 1 1
16 31881 1 1 40 LEU CD1 C 14.181 14.450 -4.446 1.00 . A A . 36 LEU CD1 1 1
16 31882 1 1 40 LEU CD2 C 11.890 13.808 -5.150 1.00 . A A . 36 LEU CD2 1 1
16 31883 1 1 40 LEU CG C 12.825 14.989 -4.900 1.00 . A A . 36 LEU CG 1 1
16 31884 1 1 40 LEU H H 11.497 17.325 -2.030 1.00 . A A . 36 LEU H 1 1
16 31885 1 1 40 LEU HA H 13.968 16.971 -3.158 1.00 . A A . 36 LEU HA 1 1
16 31886 1 1 40 LEU HB2 H 12.126 15.340 -2.905 1.00 . A A . 36 LEU HB2 1 1
16 31887 1 1 40 LEU HB3 H 11.205 16.174 -4.154 1.00 . A A . 36 LEU HB3 1 1
16 31888 1 1 40 LEU HD11 H 14.547 13.707 -5.160 1.00 . A A . 36 LEU HD11 1 1
16 31889 1 1 40 LEU HD12 H 14.902 15.264 -4.383 1.00 . A A . 36 LEU HD12 1 1
16 31890 1 1 40 LEU HD13 H 14.077 13.988 -3.466 1.00 . A A . 36 LEU HD13 1 1
16 31891 1 1 40 LEU HD21 H 12.315 13.154 -5.912 1.00 . A A . 36 LEU HD21 1 1
16 31892 1 1 40 LEU HD22 H 11.736 13.241 -4.229 1.00 . A A . 36 LEU HD22 1 1
16 31893 1 1 40 LEU HD23 H 10.926 14.177 -5.511 1.00 . A A . 36 LEU HD23 1 1
16 31894 1 1 40 LEU HG H 12.948 15.525 -5.837 1.00 . A A . 36 LEU HG 1 1
16 31895 1 1 40 LEU N N 12.216 17.883 -2.486 1.00 . A A . 36 LEU N 1 1
16 31896 1 1 40 LEU O O 14.155 17.936 -5.527 1.00 . A A . 36 LEU O 1 1
16 31897 1 1 41 PHE C C 12.728 21.150 -6.108 1.00 . A A . 37 PHE C 1 1
16 31898 1 1 41 PHE CA C 12.111 19.752 -6.324 1.00 . A A . 37 PHE CA 1 1
16 31899 1 1 41 PHE CB C 10.657 19.808 -6.812 1.00 . A A . 37 PHE CB 1 1
16 31900 1 1 41 PHE CD1 C 10.397 17.654 -8.116 1.00 . A A . 37 PHE CD1 1 1
16 31901 1 1 41 PHE CD2 C 9.138 17.916 -6.045 1.00 . A A . 37 PHE CD2 1 1
16 31902 1 1 41 PHE CE1 C 9.877 16.353 -8.265 1.00 . A A . 37 PHE CE1 1 1
16 31903 1 1 41 PHE CE2 C 8.622 16.618 -6.190 1.00 . A A . 37 PHE CE2 1 1
16 31904 1 1 41 PHE CG C 10.034 18.435 -7.001 1.00 . A A . 37 PHE CG 1 1
16 31905 1 1 41 PHE CZ C 8.993 15.834 -7.302 1.00 . A A . 37 PHE CZ 1 1
16 31906 1 1 41 PHE H H 11.367 18.927 -4.513 1.00 . A A . 37 PHE H 1 1
16 31907 1 1 41 PHE HA H 12.705 19.281 -7.113 1.00 . A A . 37 PHE HA 1 1
16 31908 1 1 41 PHE HB2 H 10.065 20.372 -6.092 1.00 . A A . 37 PHE HB2 1 1
16 31909 1 1 41 PHE HB3 H 10.615 20.339 -7.762 1.00 . A A . 37 PHE HB3 1 1
16 31910 1 1 41 PHE HD1 H 11.090 18.047 -8.854 1.00 . A A . 37 PHE HD1 1 1
16 31911 1 1 41 PHE HD2 H 8.857 18.510 -5.185 1.00 . A A . 37 PHE HD2 1 1
16 31912 1 1 41 PHE HE1 H 10.161 15.751 -9.117 1.00 . A A . 37 PHE HE1 1 1
16 31913 1 1 41 PHE HE2 H 7.944 16.219 -5.447 1.00 . A A . 37 PHE HE2 1 1
16 31914 1 1 41 PHE HZ H 8.601 14.831 -7.410 1.00 . A A . 37 PHE HZ 1 1
16 31915 1 1 41 PHE N N 12.164 18.895 -5.135 1.00 . A A . 37 PHE N 1 1
16 31916 1 1 41 PHE O O 12.572 22.038 -6.951 1.00 . A A . 37 PHE O 1 1
16 31917 1 1 42 ASP C C 12.956 23.751 -4.243 1.00 . A A . 38 ASP C 1 1
16 31918 1 1 42 ASP CA C 13.996 22.642 -4.522 1.00 . A A . 38 ASP CA 1 1
16 31919 1 1 42 ASP CB C 15.163 23.118 -5.414 1.00 . A A . 38 ASP CB 1 1
16 31920 1 1 42 ASP CG C 16.269 22.073 -5.648 1.00 . A A . 38 ASP CG 1 1
16 31921 1 1 42 ASP H H 13.494 20.591 -4.330 1.00 . A A . 38 ASP H 1 1
16 31922 1 1 42 ASP HA H 14.434 22.432 -3.548 1.00 . A A . 38 ASP HA 1 1
16 31923 1 1 42 ASP HB2 H 14.769 23.445 -6.376 1.00 . A A . 38 ASP HB2 1 1
16 31924 1 1 42 ASP HB3 H 15.626 23.990 -4.944 1.00 . A A . 38 ASP HB3 1 1
16 31925 1 1 42 ASP N N 13.427 21.364 -4.981 1.00 . A A . 38 ASP N 1 1
16 31926 1 1 42 ASP O O 13.311 24.926 -4.096 1.00 . A A . 38 ASP O 1 1
16 31927 1 1 42 ASP OD1 O 16.862 22.065 -6.753 1.00 . A A . 38 ASP OD1 1 1
16 31928 1 1 42 ASP OD2 O 16.585 21.284 -4.727 1.00 . A A . 38 ASP OD2 1 1
16 31929 1 1 43 GLU C C 10.676 24.418 -2.095 1.00 . A A . 39 GLU C 1 1
16 31930 1 1 43 GLU CA C 10.619 24.300 -3.631 1.00 . A A . 39 GLU CA 1 1
16 31931 1 1 43 GLU CB C 9.224 23.859 -4.102 1.00 . A A . 39 GLU CB 1 1
16 31932 1 1 43 GLU CD C 7.682 23.571 -6.147 1.00 . A A . 39 GLU CD 1 1
16 31933 1 1 43 GLU CG C 9.051 24.034 -5.616 1.00 . A A . 39 GLU CG 1 1
16 31934 1 1 43 GLU H H 11.441 22.418 -4.197 1.00 . A A . 39 GLU H 1 1
16 31935 1 1 43 GLU HA H 10.795 25.301 -4.030 1.00 . A A . 39 GLU HA 1 1
16 31936 1 1 43 GLU HB2 H 9.054 22.814 -3.845 1.00 . A A . 39 GLU HB2 1 1
16 31937 1 1 43 GLU HB3 H 8.472 24.463 -3.595 1.00 . A A . 39 GLU HB3 1 1
16 31938 1 1 43 GLU HG2 H 9.187 25.093 -5.858 1.00 . A A . 39 GLU HG2 1 1
16 31939 1 1 43 GLU HG3 H 9.847 23.479 -6.113 1.00 . A A . 39 GLU HG3 1 1
16 31940 1 1 43 GLU N N 11.669 23.403 -4.124 1.00 . A A . 39 GLU N 1 1
16 31941 1 1 43 GLU O O 11.161 23.528 -1.397 1.00 . A A . 39 GLU O 1 1
16 31942 1 1 43 GLU OE1 O 6.676 23.553 -5.390 1.00 . A A . 39 GLU OE1 1 1
16 31943 1 1 43 GLU OE2 O 7.582 23.243 -7.355 1.00 . A A . 39 GLU OE2 1 1
16 31944 1 1 44 GLU C C 8.968 26.510 0.378 1.00 . A A . 40 GLU C 1 1
16 31945 1 1 44 GLU CA C 10.282 25.900 -0.146 1.00 . A A . 40 GLU CA 1 1
16 31946 1 1 44 GLU CB C 11.475 26.865 0.029 1.00 . A A . 40 GLU CB 1 1
16 31947 1 1 44 GLU CD C 12.456 28.447 1.800 1.00 . A A . 40 GLU CD 1 1
16 31948 1 1 44 GLU CG C 11.936 27.031 1.487 1.00 . A A . 40 GLU CG 1 1
16 31949 1 1 44 GLU H H 9.729 26.200 -2.190 1.00 . A A . 40 GLU H 1 1
16 31950 1 1 44 GLU HA H 10.480 25.002 0.435 1.00 . A A . 40 GLU HA 1 1
16 31951 1 1 44 GLU HB2 H 12.322 26.499 -0.552 1.00 . A A . 40 GLU HB2 1 1
16 31952 1 1 44 GLU HB3 H 11.183 27.834 -0.380 1.00 . A A . 40 GLU HB3 1 1
16 31953 1 1 44 GLU HG2 H 11.114 26.802 2.163 1.00 . A A . 40 GLU HG2 1 1
16 31954 1 1 44 GLU HG3 H 12.724 26.305 1.687 1.00 . A A . 40 GLU HG3 1 1
16 31955 1 1 44 GLU N N 10.172 25.531 -1.568 1.00 . A A . 40 GLU N 1 1
16 31956 1 1 44 GLU O O 8.316 27.295 -0.320 1.00 . A A . 40 GLU O 1 1
16 31957 1 1 44 GLU OE1 O 13.161 29.066 0.966 1.00 . A A . 40 GLU OE1 1 1
16 31958 1 1 44 GLU OE2 O 12.169 28.962 2.910 1.00 . A A . 40 GLU OE2 1 1
16 31959 1 1 45 HIS C C 7.697 27.062 3.764 1.00 . A A . 41 HIS C 1 1
16 31960 1 1 45 HIS CA C 7.392 26.694 2.303 1.00 . A A . 41 HIS CA 1 1
16 31961 1 1 45 HIS CB C 6.236 25.681 2.227 1.00 . A A . 41 HIS CB 1 1
16 31962 1 1 45 HIS CD2 C 6.411 23.982 0.328 1.00 . A A . 41 HIS CD2 1 1
16 31963 1 1 45 HIS CE1 C 4.983 24.871 -1.105 1.00 . A A . 41 HIS CE1 1 1
16 31964 1 1 45 HIS CG C 5.913 25.142 0.858 1.00 . A A . 41 HIS CG 1 1
16 31965 1 1 45 HIS H H 9.205 25.568 2.149 1.00 . A A . 41 HIS H 1 1
16 31966 1 1 45 HIS HA H 7.058 27.607 1.809 1.00 . A A . 41 HIS HA 1 1
16 31967 1 1 45 HIS HB2 H 6.461 24.837 2.876 1.00 . A A . 41 HIS HB2 1 1
16 31968 1 1 45 HIS HB3 H 5.343 26.163 2.630 1.00 . A A . 41 HIS HB3 1 1
16 31969 1 1 45 HIS HD2 H 7.110 23.306 0.800 1.00 . A A . 41 HIS HD2 1 1
16 31970 1 1 45 HIS HE1 H 4.356 24.997 -1.979 1.00 . A A . 41 HIS HE1 1 1
16 31971 1 1 45 HIS HE2 H 5.969 23.074 -1.561 1.00 . A A . 41 HIS HE2 1 1
16 31972 1 1 45 HIS N N 8.592 26.181 1.618 1.00 . A A . 41 HIS N 1 1
16 31973 1 1 45 HIS ND1 N 5.007 25.701 -0.048 1.00 . A A . 41 HIS ND1 1 1
16 31974 1 1 45 HIS NE2 N 5.823 23.838 -0.909 1.00 . A A . 41 HIS NE2 1 1
16 31975 1 1 45 HIS O O 8.635 26.531 4.371 1.00 . A A . 41 HIS O 1 1
16 31976 1 1 46 ALA C C 5.653 28.622 6.390 1.00 . A A . 42 ALA C 1 1
16 31977 1 1 46 ALA CA C 7.025 28.447 5.713 1.00 . A A . 42 ALA CA 1 1
16 31978 1 1 46 ALA CB C 7.832 29.753 5.711 1.00 . A A . 42 ALA CB 1 1
16 31979 1 1 46 ALA H H 6.126 28.336 3.793 1.00 . A A . 42 ALA H 1 1
16 31980 1 1 46 ALA HA H 7.577 27.711 6.289 1.00 . A A . 42 ALA HA 1 1
16 31981 1 1 46 ALA HB1 H 7.966 30.105 6.735 1.00 . A A . 42 ALA HB1 1 1
16 31982 1 1 46 ALA HB2 H 8.806 29.579 5.256 1.00 . A A . 42 ALA HB2 1 1
16 31983 1 1 46 ALA HB3 H 7.301 30.520 5.142 1.00 . A A . 42 ALA HB3 1 1
16 31984 1 1 46 ALA N N 6.888 27.957 4.338 1.00 . A A . 42 ALA N 1 1
16 31985 1 1 46 ALA O O 4.680 29.041 5.756 1.00 . A A . 42 ALA O 1 1
16 31986 1 1 47 PHE C C 4.518 28.780 9.875 1.00 . A A . 43 PHE C 1 1
16 31987 1 1 47 PHE CA C 4.359 28.161 8.469 1.00 . A A . 43 PHE CA 1 1
16 31988 1 1 47 PHE CB C 3.980 26.668 8.536 1.00 . A A . 43 PHE CB 1 1
16 31989 1 1 47 PHE CD1 C 4.951 24.991 6.901 1.00 . A A . 43 PHE CD1 1 1
16 31990 1 1 47 PHE CD2 C 2.967 26.240 6.246 1.00 . A A . 43 PHE CD2 1 1
16 31991 1 1 47 PHE CE1 C 4.955 24.342 5.657 1.00 . A A . 43 PHE CE1 1 1
16 31992 1 1 47 PHE CE2 C 2.977 25.595 4.997 1.00 . A A . 43 PHE CE2 1 1
16 31993 1 1 47 PHE CG C 3.959 25.945 7.201 1.00 . A A . 43 PHE CG 1 1
16 31994 1 1 47 PHE CZ C 3.972 24.648 4.698 1.00 . A A . 43 PHE CZ 1 1
16 31995 1 1 47 PHE H H 6.439 27.964 8.124 1.00 . A A . 43 PHE H 1 1
16 31996 1 1 47 PHE HA H 3.545 28.672 7.955 1.00 . A A . 43 PHE HA 1 1
16 31997 1 1 47 PHE HB2 H 4.692 26.151 9.187 1.00 . A A . 43 PHE HB2 1 1
16 31998 1 1 47 PHE HB3 H 2.997 26.584 8.993 1.00 . A A . 43 PHE HB3 1 1
16 31999 1 1 47 PHE HD1 H 5.717 24.764 7.630 1.00 . A A . 43 PHE HD1 1 1
16 32000 1 1 47 PHE HD2 H 2.205 26.972 6.468 1.00 . A A . 43 PHE HD2 1 1
16 32001 1 1 47 PHE HE1 H 5.716 23.603 5.440 1.00 . A A . 43 PHE HE1 1 1
16 32002 1 1 47 PHE HE2 H 2.220 25.832 4.262 1.00 . A A . 43 PHE HE2 1 1
16 32003 1 1 47 PHE HZ H 3.983 24.155 3.737 1.00 . A A . 43 PHE HZ 1 1
16 32004 1 1 47 PHE N N 5.590 28.304 7.688 1.00 . A A . 43 PHE N 1 1
16 32005 1 1 47 PHE O O 4.980 28.107 10.807 1.00 . A A . 43 PHE O 1 1
16 32006 1 1 48 PRO C C 3.254 30.100 12.392 1.00 . A A . 44 PRO C 1 1
16 32007 1 1 48 PRO CA C 4.192 30.737 11.358 1.00 . A A . 44 PRO CA 1 1
16 32008 1 1 48 PRO CB C 3.840 32.207 11.089 1.00 . A A . 44 PRO CB 1 1
16 32009 1 1 48 PRO CD C 3.873 31.041 9.014 1.00 . A A . 44 PRO CD 1 1
16 32010 1 1 48 PRO CG C 4.217 32.404 9.619 1.00 . A A . 44 PRO CG 1 1
16 32011 1 1 48 PRO HA H 5.206 30.697 11.739 1.00 . A A . 44 PRO HA 1 1
16 32012 1 1 48 PRO HB2 H 2.768 32.361 11.207 1.00 . A A . 44 PRO HB2 1 1
16 32013 1 1 48 PRO HB3 H 4.390 32.892 11.738 1.00 . A A . 44 PRO HB3 1 1
16 32014 1 1 48 PRO HD2 H 2.807 31.006 8.775 1.00 . A A . 44 PRO HD2 1 1
16 32015 1 1 48 PRO HD3 H 4.464 30.878 8.112 1.00 . A A . 44 PRO HD3 1 1
16 32016 1 1 48 PRO HG2 H 3.649 33.211 9.161 1.00 . A A . 44 PRO HG2 1 1
16 32017 1 1 48 PRO HG3 H 5.295 32.577 9.532 1.00 . A A . 44 PRO HG3 1 1
16 32018 1 1 48 PRO N N 4.169 30.066 10.056 1.00 . A A . 44 PRO N 1 1
16 32019 1 1 48 PRO O O 2.163 29.625 12.061 1.00 . A A . 44 PRO O 1 1
16 32020 1 1 49 GLY C C 3.065 28.112 15.070 1.00 . A A . 45 GLY C 1 1
16 32021 1 1 49 GLY CA C 2.905 29.616 14.810 1.00 . A A . 45 GLY CA 1 1
16 32022 1 1 49 GLY H H 4.600 30.488 13.857 1.00 . A A . 45 GLY H 1 1
16 32023 1 1 49 GLY HA2 H 3.231 30.148 15.707 1.00 . A A . 45 GLY HA2 1 1
16 32024 1 1 49 GLY HA3 H 1.844 29.821 14.665 1.00 . A A . 45 GLY HA3 1 1
16 32025 1 1 49 GLY N N 3.669 30.125 13.664 1.00 . A A . 45 GLY N 1 1
16 32026 1 1 49 GLY O O 2.442 27.585 15.995 1.00 . A A . 45 GLY O 1 1
16 32027 1 1 50 LEU C C 5.539 25.638 14.995 1.00 . A A . 46 LEU C 1 1
16 32028 1 1 50 LEU CA C 4.146 25.972 14.420 1.00 . A A . 46 LEU CA 1 1
16 32029 1 1 50 LEU CB C 3.926 25.257 13.070 1.00 . A A . 46 LEU CB 1 1
16 32030 1 1 50 LEU CD1 C 2.417 24.539 11.198 1.00 . A A . 46 LEU CD1 1 1
16 32031 1 1 50 LEU CD2 C 1.395 24.947 13.394 1.00 . A A . 46 LEU CD2 1 1
16 32032 1 1 50 LEU CG C 2.516 25.398 12.455 1.00 . A A . 46 LEU CG 1 1
16 32033 1 1 50 LEU H H 4.376 27.907 13.556 1.00 . A A . 46 LEU H 1 1
16 32034 1 1 50 LEU HA H 3.429 25.566 15.125 1.00 . A A . 46 LEU HA 1 1
16 32035 1 1 50 LEU HB2 H 4.656 25.636 12.354 1.00 . A A . 46 LEU HB2 1 1
16 32036 1 1 50 LEU HB3 H 4.125 24.196 13.216 1.00 . A A . 46 LEU HB3 1 1
16 32037 1 1 50 LEU HD11 H 2.474 23.485 11.456 1.00 . A A . 46 LEU HD11 1 1
16 32038 1 1 50 LEU HD12 H 1.473 24.734 10.690 1.00 . A A . 46 LEU HD12 1 1
16 32039 1 1 50 LEU HD13 H 3.239 24.779 10.526 1.00 . A A . 46 LEU HD13 1 1
16 32040 1 1 50 LEU HD21 H 1.322 25.621 14.245 1.00 . A A . 46 LEU HD21 1 1
16 32041 1 1 50 LEU HD22 H 0.445 24.978 12.864 1.00 . A A . 46 LEU HD22 1 1
16 32042 1 1 50 LEU HD23 H 1.569 23.928 13.746 1.00 . A A . 46 LEU HD23 1 1
16 32043 1 1 50 LEU HG H 2.338 26.435 12.177 1.00 . A A . 46 LEU HG 1 1
16 32044 1 1 50 LEU N N 3.896 27.410 14.291 1.00 . A A . 46 LEU N 1 1
16 32045 1 1 50 LEU O O 6.472 26.446 14.941 1.00 . A A . 46 LEU O 1 1
16 32046 1 1 51 ALA C C 6.760 22.195 15.445 1.00 . A A . 47 ALA C 1 1
16 32047 1 1 51 ALA CA C 6.896 23.690 15.828 1.00 . A A . 47 ALA CA 1 1
16 32048 1 1 51 ALA CB C 7.191 23.882 17.320 1.00 . A A . 47 ALA CB 1 1
16 32049 1 1 51 ALA H H 4.809 23.856 15.534 1.00 . A A . 47 ALA H 1 1
16 32050 1 1 51 ALA HA H 7.731 24.110 15.256 1.00 . A A . 47 ALA HA 1 1
16 32051 1 1 51 ALA HB1 H 8.121 23.374 17.578 1.00 . A A . 47 ALA HB1 1 1
16 32052 1 1 51 ALA HB2 H 7.289 24.944 17.547 1.00 . A A . 47 ALA HB2 1 1
16 32053 1 1 51 ALA HB3 H 6.375 23.467 17.911 1.00 . A A . 47 ALA HB3 1 1
16 32054 1 1 51 ALA N N 5.661 24.404 15.483 1.00 . A A . 47 ALA N 1 1
16 32055 1 1 51 ALA O O 5.649 21.693 15.262 1.00 . A A . 47 ALA O 1 1
16 32056 1 1 52 ILE C C 7.394 19.263 16.296 1.00 . A A . 48 ILE C 1 1
16 32057 1 1 52 ILE CA C 7.856 20.012 15.031 1.00 . A A . 48 ILE CA 1 1
16 32058 1 1 52 ILE CB C 9.226 19.506 14.521 1.00 . A A . 48 ILE CB 1 1
16 32059 1 1 52 ILE CD1 C 11.215 20.207 13.063 1.00 . A A . 48 ILE CD1 1 1
16 32060 1 1 52 ILE CG1 C 9.690 20.228 13.234 1.00 . A A . 48 ILE CG1 1 1
16 32061 1 1 52 ILE CG2 C 9.174 17.990 14.259 1.00 . A A . 48 ILE CG2 1 1
16 32062 1 1 52 ILE H H 8.771 21.900 15.507 1.00 . A A . 48 ILE H 1 1
16 32063 1 1 52 ILE HA H 7.123 19.818 14.248 1.00 . A A . 48 ILE HA 1 1
16 32064 1 1 52 ILE HB H 9.962 19.697 15.308 1.00 . A A . 48 ILE HB 1 1
16 32065 1 1 52 ILE HD11 H 11.574 19.188 12.925 1.00 . A A . 48 ILE HD11 1 1
16 32066 1 1 52 ILE HD12 H 11.497 20.800 12.195 1.00 . A A . 48 ILE HD12 1 1
16 32067 1 1 52 ILE HD13 H 11.694 20.645 13.940 1.00 . A A . 48 ILE HD13 1 1
16 32068 1 1 52 ILE HG12 H 9.228 19.763 12.362 1.00 . A A . 48 ILE HG12 1 1
16 32069 1 1 52 ILE HG13 H 9.377 21.272 13.257 1.00 . A A . 48 ILE HG13 1 1
16 32070 1 1 52 ILE HG21 H 9.012 17.442 15.189 1.00 . A A . 48 ILE HG21 1 1
16 32071 1 1 52 ILE HG22 H 8.368 17.759 13.563 1.00 . A A . 48 ILE HG22 1 1
16 32072 1 1 52 ILE HG23 H 10.114 17.649 13.818 1.00 . A A . 48 ILE HG23 1 1
16 32073 1 1 52 ILE N N 7.877 21.464 15.313 1.00 . A A . 48 ILE N 1 1
16 32074 1 1 52 ILE O O 8.006 19.396 17.359 1.00 . A A . 48 ILE O 1 1
16 32075 1 1 53 GLY C C 6.012 16.291 17.394 1.00 . A A . 49 GLY C 1 1
16 32076 1 1 53 GLY CA C 5.687 17.778 17.316 1.00 . A A . 49 GLY CA 1 1
16 32077 1 1 53 GLY H H 5.861 18.406 15.281 1.00 . A A . 49 GLY H 1 1
16 32078 1 1 53 GLY HA2 H 5.971 18.248 18.263 1.00 . A A . 49 GLY HA2 1 1
16 32079 1 1 53 GLY HA3 H 4.607 17.859 17.213 1.00 . A A . 49 GLY HA3 1 1
16 32080 1 1 53 GLY N N 6.308 18.488 16.188 1.00 . A A . 49 GLY N 1 1
16 32081 1 1 53 GLY O O 6.180 15.760 18.492 1.00 . A A . 49 GLY O 1 1
16 32082 1 1 54 ARG C C 6.985 13.716 14.893 1.00 . A A . 50 ARG C 1 1
16 32083 1 1 54 ARG CA C 6.258 14.142 16.167 1.00 . A A . 50 ARG CA 1 1
16 32084 1 1 54 ARG CB C 4.854 13.519 16.245 1.00 . A A . 50 ARG CB 1 1
16 32085 1 1 54 ARG CD C 3.356 11.538 16.466 1.00 . A A . 50 ARG CD 1 1
16 32086 1 1 54 ARG CG C 4.814 11.991 16.310 1.00 . A A . 50 ARG CG 1 1
16 32087 1 1 54 ARG CZ C 2.189 9.338 16.706 1.00 . A A . 50 ARG CZ 1 1
16 32088 1 1 54 ARG H H 5.951 16.112 15.381 1.00 . A A . 50 ARG H 1 1
16 32089 1 1 54 ARG HA H 6.848 13.788 17.014 1.00 . A A . 50 ARG HA 1 1
16 32090 1 1 54 ARG HB2 H 4.349 13.918 17.125 1.00 . A A . 50 ARG HB2 1 1
16 32091 1 1 54 ARG HB3 H 4.293 13.827 15.371 1.00 . A A . 50 ARG HB3 1 1
16 32092 1 1 54 ARG HD2 H 2.893 12.076 17.294 1.00 . A A . 50 ARG HD2 1 1
16 32093 1 1 54 ARG HD3 H 2.822 11.783 15.543 1.00 . A A . 50 ARG HD3 1 1
16 32094 1 1 54 ARG HE H 4.102 9.605 17.032 1.00 . A A . 50 ARG HE 1 1
16 32095 1 1 54 ARG HG2 H 5.225 11.557 15.398 1.00 . A A . 50 ARG HG2 1 1
16 32096 1 1 54 ARG HG3 H 5.402 11.646 17.154 1.00 . A A . 50 ARG HG3 1 1
16 32097 1 1 54 ARG HH11 H 0.897 10.757 16.129 1.00 . A A . 50 ARG HH11 1 1
16 32098 1 1 54 ARG HH12 H 0.206 9.179 16.386 1.00 . A A . 50 ARG HH12 1 1
16 32099 1 1 54 ARG HH21 H 3.232 7.779 17.320 1.00 . A A . 50 ARG HH21 1 1
16 32100 1 1 54 ARG HH22 H 1.514 7.471 17.029 1.00 . A A . 50 ARG HH22 1 1
16 32101 1 1 54 ARG N N 6.110 15.604 16.247 1.00 . A A . 50 ARG N 1 1
16 32102 1 1 54 ARG NE N 3.264 10.095 16.732 1.00 . A A . 50 ARG NE 1 1
16 32103 1 1 54 ARG NH1 N 1.011 9.785 16.372 1.00 . A A . 50 ARG NH1 1 1
16 32104 1 1 54 ARG NH2 N 2.307 8.090 17.034 1.00 . A A . 50 ARG NH2 1 1
16 32105 1 1 54 ARG O O 6.780 14.313 13.837 1.00 . A A . 50 ARG O 1 1
16 32106 1 1 55 VAL C C 8.404 10.519 13.997 1.00 . A A . 51 VAL C 1 1
16 32107 1 1 55 VAL CA C 8.525 12.037 13.876 1.00 . A A . 51 VAL CA 1 1
16 32108 1 1 55 VAL CB C 10.009 12.471 13.865 1.00 . A A . 51 VAL CB 1 1
16 32109 1 1 55 VAL CG1 C 10.764 11.877 12.667 1.00 . A A . 51 VAL CG1 1 1
16 32110 1 1 55 VAL CG2 C 10.185 13.995 13.834 1.00 . A A . 51 VAL CG2 1 1
16 32111 1 1 55 VAL H H 7.927 12.260 15.912 1.00 . A A . 51 VAL H 1 1
16 32112 1 1 55 VAL HA H 8.084 12.352 12.927 1.00 . A A . 51 VAL HA 1 1
16 32113 1 1 55 VAL HB H 10.489 12.112 14.776 1.00 . A A . 51 VAL HB 1 1
16 32114 1 1 55 VAL HG11 H 10.247 12.101 11.741 1.00 . A A . 51 VAL HG11 1 1
16 32115 1 1 55 VAL HG12 H 11.774 12.287 12.605 1.00 . A A . 51 VAL HG12 1 1
16 32116 1 1 55 VAL HG13 H 10.842 10.798 12.774 1.00 . A A . 51 VAL HG13 1 1
16 32117 1 1 55 VAL HG21 H 9.729 14.449 14.712 1.00 . A A . 51 VAL HG21 1 1
16 32118 1 1 55 VAL HG22 H 11.243 14.251 13.839 1.00 . A A . 51 VAL HG22 1 1
16 32119 1 1 55 VAL HG23 H 9.717 14.405 12.934 1.00 . A A . 51 VAL HG23 1 1
16 32120 1 1 55 VAL N N 7.796 12.661 14.989 1.00 . A A . 51 VAL N 1 1
16 32121 1 1 55 VAL O O 8.833 9.942 14.991 1.00 . A A . 51 VAL O 1 1
16 32122 1 1 56 ASP C C 8.302 7.789 11.738 1.00 . A A . 52 ASP C 1 1
16 32123 1 1 56 ASP CA C 7.608 8.408 12.959 1.00 . A A . 52 ASP CA 1 1
16 32124 1 1 56 ASP CB C 6.103 8.094 13.010 1.00 . A A . 52 ASP CB 1 1
16 32125 1 1 56 ASP CG C 5.800 6.599 13.170 1.00 . A A . 52 ASP CG 1 1
16 32126 1 1 56 ASP H H 7.481 10.407 12.205 1.00 . A A . 52 ASP H 1 1
16 32127 1 1 56 ASP HA H 8.052 7.954 13.848 1.00 . A A . 52 ASP HA 1 1
16 32128 1 1 56 ASP HB2 H 5.674 8.637 13.852 1.00 . A A . 52 ASP HB2 1 1
16 32129 1 1 56 ASP HB3 H 5.624 8.451 12.093 1.00 . A A . 52 ASP HB3 1 1
16 32130 1 1 56 ASP N N 7.816 9.864 12.995 1.00 . A A . 52 ASP N 1 1
16 32131 1 1 56 ASP O O 7.885 7.983 10.589 1.00 . A A . 52 ASP O 1 1
16 32132 1 1 56 ASP OD1 O 6.628 5.731 12.815 1.00 . A A . 52 ASP OD1 1 1
16 32133 1 1 56 ASP OD2 O 4.714 6.268 13.701 1.00 . A A . 52 ASP OD2 1 1
16 32134 1 1 57 LEU C C 9.762 5.170 10.379 1.00 . A A . 53 LEU C 1 1
16 32135 1 1 57 LEU CA C 10.283 6.497 10.971 1.00 . A A . 53 LEU CA 1 1
16 32136 1 1 57 LEU CB C 11.697 6.332 11.567 1.00 . A A . 53 LEU CB 1 1
16 32137 1 1 57 LEU CD1 C 12.334 8.762 11.058 1.00 . A A . 53 LEU CD1 1 1
16 32138 1 1 57 LEU CD2 C 11.972 8.119 13.429 1.00 . A A . 53 LEU CD2 1 1
16 32139 1 1 57 LEU CG C 12.421 7.606 12.059 1.00 . A A . 53 LEU CG 1 1
16 32140 1 1 57 LEU H H 9.626 6.879 12.957 1.00 . A A . 53 LEU H 1 1
16 32141 1 1 57 LEU HA H 10.339 7.195 10.134 1.00 . A A . 53 LEU HA 1 1
16 32142 1 1 57 LEU HB2 H 11.664 5.614 12.388 1.00 . A A . 53 LEU HB2 1 1
16 32143 1 1 57 LEU HB3 H 12.330 5.894 10.793 1.00 . A A . 53 LEU HB3 1 1
16 32144 1 1 57 LEU HD11 H 12.944 9.594 11.399 1.00 . A A . 53 LEU HD11 1 1
16 32145 1 1 57 LEU HD12 H 12.698 8.425 10.086 1.00 . A A . 53 LEU HD12 1 1
16 32146 1 1 57 LEU HD13 H 11.309 9.110 10.967 1.00 . A A . 53 LEU HD13 1 1
16 32147 1 1 57 LEU HD21 H 10.957 8.504 13.390 1.00 . A A . 53 LEU HD21 1 1
16 32148 1 1 57 LEU HD22 H 12.036 7.309 14.153 1.00 . A A . 53 LEU HD22 1 1
16 32149 1 1 57 LEU HD23 H 12.629 8.920 13.758 1.00 . A A . 53 LEU HD23 1 1
16 32150 1 1 57 LEU HG H 13.468 7.339 12.161 1.00 . A A . 53 LEU HG 1 1
16 32151 1 1 57 LEU N N 9.392 7.057 11.988 1.00 . A A . 53 LEU N 1 1
16 32152 1 1 57 LEU O O 10.228 4.741 9.323 1.00 . A A . 53 LEU O 1 1
16 32153 1 1 58 ARG C C 7.143 3.697 9.364 1.00 . A A . 54 ARG C 1 1
16 32154 1 1 58 ARG CA C 8.079 3.336 10.523 1.00 . A A . 54 ARG CA 1 1
16 32155 1 1 58 ARG CB C 7.273 2.686 11.661 1.00 . A A . 54 ARG CB 1 1
16 32156 1 1 58 ARG CD C 7.197 2.104 14.136 1.00 . A A . 54 ARG CD 1 1
16 32157 1 1 58 ARG CG C 8.095 2.324 12.912 1.00 . A A . 54 ARG CG 1 1
16 32158 1 1 58 ARG CZ C 6.187 3.723 15.772 1.00 . A A . 54 ARG CZ 1 1
16 32159 1 1 58 ARG H H 8.420 4.970 11.879 1.00 . A A . 54 ARG H 1 1
16 32160 1 1 58 ARG HA H 8.809 2.621 10.144 1.00 . A A . 54 ARG HA 1 1
16 32161 1 1 58 ARG HB2 H 6.461 3.358 11.935 1.00 . A A . 54 ARG HB2 1 1
16 32162 1 1 58 ARG HB3 H 6.809 1.777 11.282 1.00 . A A . 54 ARG HB3 1 1
16 32163 1 1 58 ARG HD2 H 6.443 1.350 13.902 1.00 . A A . 54 ARG HD2 1 1
16 32164 1 1 58 ARG HD3 H 7.820 1.725 14.949 1.00 . A A . 54 ARG HD3 1 1
16 32165 1 1 58 ARG HE H 6.383 4.062 13.835 1.00 . A A . 54 ARG HE 1 1
16 32166 1 1 58 ARG HG2 H 8.654 1.413 12.707 1.00 . A A . 54 ARG HG2 1 1
16 32167 1 1 58 ARG HG3 H 8.809 3.110 13.161 1.00 . A A . 54 ARG HG3 1 1
16 32168 1 1 58 ARG HH11 H 5.197 5.340 15.136 1.00 . A A . 54 ARG HH11 1 1
16 32169 1 1 58 ARG HH12 H 5.378 5.178 16.886 1.00 . A A . 54 ARG HH12 1 1
16 32170 1 1 58 ARG HH21 H 6.981 2.167 16.757 1.00 . A A . 54 ARG HH21 1 1
16 32171 1 1 58 ARG HH22 H 6.184 3.379 17.746 1.00 . A A . 54 ARG HH22 1 1
16 32172 1 1 58 ARG N N 8.772 4.537 11.025 1.00 . A A . 54 ARG N 1 1
16 32173 1 1 58 ARG NE N 6.534 3.354 14.555 1.00 . A A . 54 ARG NE 1 1
16 32174 1 1 58 ARG NH1 N 5.511 4.813 15.949 1.00 . A A . 54 ARG NH1 1 1
16 32175 1 1 58 ARG NH2 N 6.484 3.039 16.843 1.00 . A A . 54 ARG NH2 1 1
16 32176 1 1 58 ARG O O 7.082 2.989 8.358 1.00 . A A . 54 ARG O 1 1
16 32177 1 1 59 SER C C 6.118 6.345 7.530 1.00 . A A . 55 SER C 1 1
16 32178 1 1 59 SER CA C 5.484 5.364 8.535 1.00 . A A . 55 SER CA 1 1
16 32179 1 1 59 SER CB C 4.346 6.052 9.305 1.00 . A A . 55 SER CB 1 1
16 32180 1 1 59 SER H H 6.544 5.308 10.390 1.00 . A A . 55 SER H 1 1
16 32181 1 1 59 SER HA H 5.063 4.536 7.963 1.00 . A A . 55 SER HA 1 1
16 32182 1 1 59 SER HB2 H 3.984 5.383 10.086 1.00 . A A . 55 SER HB2 1 1
16 32183 1 1 59 SER HB3 H 4.731 6.958 9.781 1.00 . A A . 55 SER HB3 1 1
16 32184 1 1 59 SER HG H 2.774 5.576 8.235 1.00 . A A . 55 SER HG 1 1
16 32185 1 1 59 SER N N 6.434 4.818 9.514 1.00 . A A . 55 SER N 1 1
16 32186 1 1 59 SER O O 5.686 6.427 6.378 1.00 . A A . 55 SER O 1 1
16 32187 1 1 59 SER OG O 3.260 6.393 8.458 1.00 . A A . 55 SER OG 1 1
16 32188 1 1 60 GLY C C 7.052 9.470 7.233 1.00 . A A . 56 GLY C 1 1
16 32189 1 1 60 GLY CA C 7.804 8.134 7.152 1.00 . A A . 56 GLY CA 1 1
16 32190 1 1 60 GLY H H 7.462 6.979 8.904 1.00 . A A . 56 GLY H 1 1
16 32191 1 1 60 GLY HA2 H 8.806 8.302 7.535 1.00 . A A . 56 GLY HA2 1 1
16 32192 1 1 60 GLY HA3 H 7.886 7.832 6.106 1.00 . A A . 56 GLY HA3 1 1
16 32193 1 1 60 GLY N N 7.164 7.071 7.942 1.00 . A A . 56 GLY N 1 1
16 32194 1 1 60 GLY O O 6.841 10.128 6.209 1.00 . A A . 56 GLY O 1 1
16 32195 1 1 61 VAL C C 6.223 11.906 9.775 1.00 . A A . 57 VAL C 1 1
16 32196 1 1 61 VAL CA C 5.696 10.994 8.661 1.00 . A A . 57 VAL CA 1 1
16 32197 1 1 61 VAL CB C 4.258 10.522 8.959 1.00 . A A . 57 VAL CB 1 1
16 32198 1 1 61 VAL CG1 C 3.292 11.683 9.225 1.00 . A A . 57 VAL CG1 1 1
16 32199 1 1 61 VAL CG2 C 3.688 9.721 7.783 1.00 . A A . 57 VAL CG2 1 1
16 32200 1 1 61 VAL H H 6.840 9.274 9.235 1.00 . A A . 57 VAL H 1 1
16 32201 1 1 61 VAL HA H 5.656 11.593 7.750 1.00 . A A . 57 VAL HA 1 1
16 32202 1 1 61 VAL HB H 4.269 9.877 9.842 1.00 . A A . 57 VAL HB 1 1
16 32203 1 1 61 VAL HG11 H 2.272 11.298 9.326 1.00 . A A . 57 VAL HG11 1 1
16 32204 1 1 61 VAL HG12 H 3.553 12.180 10.158 1.00 . A A . 57 VAL HG12 1 1
16 32205 1 1 61 VAL HG13 H 3.323 12.402 8.409 1.00 . A A . 57 VAL HG13 1 1
16 32206 1 1 61 VAL HG21 H 2.660 9.430 7.996 1.00 . A A . 57 VAL HG21 1 1
16 32207 1 1 61 VAL HG22 H 3.726 10.317 6.877 1.00 . A A . 57 VAL HG22 1 1
16 32208 1 1 61 VAL HG23 H 4.271 8.812 7.636 1.00 . A A . 57 VAL HG23 1 1
16 32209 1 1 61 VAL N N 6.595 9.847 8.433 1.00 . A A . 57 VAL N 1 1
16 32210 1 1 61 VAL O O 6.708 11.442 10.811 1.00 . A A . 57 VAL O 1 1
16 32211 1 1 62 ILE C C 5.227 15.166 10.738 1.00 . A A . 58 ILE C 1 1
16 32212 1 1 62 ILE CA C 6.467 14.298 10.478 1.00 . A A . 58 ILE CA 1 1
16 32213 1 1 62 ILE CB C 7.638 15.107 9.860 1.00 . A A . 58 ILE CB 1 1
16 32214 1 1 62 ILE CD1 C 10.107 14.886 9.064 1.00 . A A . 58 ILE CD1 1 1
16 32215 1 1 62 ILE CG1 C 8.906 14.222 9.752 1.00 . A A . 58 ILE CG1 1 1
16 32216 1 1 62 ILE CG2 C 7.905 16.394 10.659 1.00 . A A . 58 ILE CG2 1 1
16 32217 1 1 62 ILE H H 5.725 13.500 8.658 1.00 . A A . 58 ILE H 1 1
16 32218 1 1 62 ILE HA H 6.802 13.876 11.427 1.00 . A A . 58 ILE HA 1 1
16 32219 1 1 62 ILE HB H 7.349 15.399 8.847 1.00 . A A . 58 ILE HB 1 1
16 32220 1 1 62 ILE HD11 H 10.874 14.130 8.874 1.00 . A A . 58 ILE HD11 1 1
16 32221 1 1 62 ILE HD12 H 9.804 15.333 8.123 1.00 . A A . 58 ILE HD12 1 1
16 32222 1 1 62 ILE HD13 H 10.531 15.646 9.723 1.00 . A A . 58 ILE HD13 1 1
16 32223 1 1 62 ILE HG12 H 9.200 13.912 10.753 1.00 . A A . 58 ILE HG12 1 1
16 32224 1 1 62 ILE HG13 H 8.677 13.323 9.183 1.00 . A A . 58 ILE HG13 1 1
16 32225 1 1 62 ILE HG21 H 8.734 16.951 10.232 1.00 . A A . 58 ILE HG21 1 1
16 32226 1 1 62 ILE HG22 H 7.036 17.052 10.620 1.00 . A A . 58 ILE HG22 1 1
16 32227 1 1 62 ILE HG23 H 8.124 16.142 11.695 1.00 . A A . 58 ILE HG23 1 1
16 32228 1 1 62 ILE N N 6.094 13.216 9.560 1.00 . A A . 58 ILE N 1 1
16 32229 1 1 62 ILE O O 4.691 15.779 9.811 1.00 . A A . 58 ILE O 1 1
16 32230 1 1 63 SER C C 4.003 17.333 13.061 1.00 . A A . 59 SER C 1 1
16 32231 1 1 63 SER CA C 3.581 16.039 12.371 1.00 . A A . 59 SER CA 1 1
16 32232 1 1 63 SER CB C 2.623 15.270 13.288 1.00 . A A . 59 SER CB 1 1
16 32233 1 1 63 SER H H 5.267 14.760 12.712 1.00 . A A . 59 SER H 1 1
16 32234 1 1 63 SER HA H 3.029 16.307 11.473 1.00 . A A . 59 SER HA 1 1
16 32235 1 1 63 SER HB2 H 3.073 15.177 14.276 1.00 . A A . 59 SER HB2 1 1
16 32236 1 1 63 SER HB3 H 1.699 15.842 13.385 1.00 . A A . 59 SER HB3 1 1
16 32237 1 1 63 SER HG H 1.738 14.064 12.020 1.00 . A A . 59 SER HG 1 1
16 32238 1 1 63 SER N N 4.755 15.241 11.984 1.00 . A A . 59 SER N 1 1
16 32239 1 1 63 SER O O 4.784 17.311 14.017 1.00 . A A . 59 SER O 1 1
16 32240 1 1 63 SER OG O 2.330 13.971 12.784 1.00 . A A . 59 SER OG 1 1
16 32241 1 1 64 LEU C C 2.534 20.070 14.252 1.00 . A A . 60 LEU C 1 1
16 32242 1 1 64 LEU CA C 3.649 19.780 13.232 1.00 . A A . 60 LEU CA 1 1
16 32243 1 1 64 LEU CB C 3.730 20.877 12.163 1.00 . A A . 60 LEU CB 1 1
16 32244 1 1 64 LEU CD1 C 4.830 21.907 10.173 1.00 . A A . 60 LEU CD1 1 1
16 32245 1 1 64 LEU CD2 C 6.142 20.285 11.522 1.00 . A A . 60 LEU CD2 1 1
16 32246 1 1 64 LEU CG C 4.738 20.638 11.023 1.00 . A A . 60 LEU CG 1 1
16 32247 1 1 64 LEU H H 2.859 18.414 11.799 1.00 . A A . 60 LEU H 1 1
16 32248 1 1 64 LEU HA H 4.592 19.783 13.780 1.00 . A A . 60 LEU HA 1 1
16 32249 1 1 64 LEU HB2 H 2.741 20.996 11.724 1.00 . A A . 60 LEU HB2 1 1
16 32250 1 1 64 LEU HB3 H 3.984 21.812 12.667 1.00 . A A . 60 LEU HB3 1 1
16 32251 1 1 64 LEU HD11 H 5.508 21.753 9.337 1.00 . A A . 60 LEU HD11 1 1
16 32252 1 1 64 LEU HD12 H 3.853 22.170 9.773 1.00 . A A . 60 LEU HD12 1 1
16 32253 1 1 64 LEU HD13 H 5.191 22.732 10.780 1.00 . A A . 60 LEU HD13 1 1
16 32254 1 1 64 LEU HD21 H 6.832 20.206 10.682 1.00 . A A . 60 LEU HD21 1 1
16 32255 1 1 64 LEU HD22 H 6.496 21.048 12.209 1.00 . A A . 60 LEU HD22 1 1
16 32256 1 1 64 LEU HD23 H 6.129 19.320 12.025 1.00 . A A . 60 LEU HD23 1 1
16 32257 1 1 64 LEU HG H 4.377 19.825 10.395 1.00 . A A . 60 LEU HG 1 1
16 32258 1 1 64 LEU N N 3.476 18.469 12.603 1.00 . A A . 60 LEU N 1 1
16 32259 1 1 64 LEU O O 1.402 19.600 14.107 1.00 . A A . 60 LEU O 1 1
16 32260 1 1 65 ILE C C 2.078 22.811 16.600 1.00 . A A . 61 ILE C 1 1
16 32261 1 1 65 ILE CA C 1.962 21.300 16.356 1.00 . A A . 61 ILE CA 1 1
16 32262 1 1 65 ILE CB C 2.210 20.471 17.647 1.00 . A A . 61 ILE CB 1 1
16 32263 1 1 65 ILE CD1 C 4.034 21.710 19.030 1.00 . A A . 61 ILE CD1 1 1
16 32264 1 1 65 ILE CG1 C 3.659 20.482 18.199 1.00 . A A . 61 ILE CG1 1 1
16 32265 1 1 65 ILE CG2 C 1.765 19.016 17.416 1.00 . A A . 61 ILE CG2 1 1
16 32266 1 1 65 ILE H H 3.807 21.235 15.287 1.00 . A A . 61 ILE H 1 1
16 32267 1 1 65 ILE HA H 0.932 21.129 16.048 1.00 . A A . 61 ILE HA 1 1
16 32268 1 1 65 ILE HB H 1.549 20.862 18.424 1.00 . A A . 61 ILE HB 1 1
16 32269 1 1 65 ILE HD11 H 5.022 21.544 19.467 1.00 . A A . 61 ILE HD11 1 1
16 32270 1 1 65 ILE HD12 H 4.073 22.596 18.410 1.00 . A A . 61 ILE HD12 1 1
16 32271 1 1 65 ILE HD13 H 3.311 21.855 19.831 1.00 . A A . 61 ILE HD13 1 1
16 32272 1 1 65 ILE HG12 H 3.777 19.618 18.855 1.00 . A A . 61 ILE HG12 1 1
16 32273 1 1 65 ILE HG13 H 4.377 20.381 17.382 1.00 . A A . 61 ILE HG13 1 1
16 32274 1 1 65 ILE HG21 H 1.802 18.468 18.359 1.00 . A A . 61 ILE HG21 1 1
16 32275 1 1 65 ILE HG22 H 0.743 18.995 17.044 1.00 . A A . 61 ILE HG22 1 1
16 32276 1 1 65 ILE HG23 H 2.415 18.524 16.694 1.00 . A A . 61 ILE HG23 1 1
16 32277 1 1 65 ILE N N 2.858 20.876 15.263 1.00 . A A . 61 ILE N 1 1
16 32278 1 1 65 ILE O O 3.052 23.445 16.193 1.00 . A A . 61 ILE O 1 1
16 32279 1 1 66 GLU C C 2.220 25.088 18.695 1.00 . A A . 62 GLU C 1 1
16 32280 1 1 66 GLU CA C 1.102 24.811 17.685 1.00 . A A . 62 GLU CA 1 1
16 32281 1 1 66 GLU CB C -0.255 25.186 18.299 1.00 . A A . 62 GLU CB 1 1
16 32282 1 1 66 GLU CD C -1.203 26.889 16.626 1.00 . A A . 62 GLU CD 1 1
16 32283 1 1 66 GLU CG C -1.329 25.481 17.243 1.00 . A A . 62 GLU CG 1 1
16 32284 1 1 66 GLU H H 0.317 22.832 17.589 1.00 . A A . 62 GLU H 1 1
16 32285 1 1 66 GLU HA H 1.288 25.442 16.818 1.00 . A A . 62 GLU HA 1 1
16 32286 1 1 66 GLU HB2 H -0.599 24.363 18.925 1.00 . A A . 62 GLU HB2 1 1
16 32287 1 1 66 GLU HB3 H -0.141 26.048 18.956 1.00 . A A . 62 GLU HB3 1 1
16 32288 1 1 66 GLU HG2 H -1.292 24.722 16.459 1.00 . A A . 62 GLU HG2 1 1
16 32289 1 1 66 GLU HG3 H -2.302 25.412 17.726 1.00 . A A . 62 GLU HG3 1 1
16 32290 1 1 66 GLU N N 1.084 23.401 17.274 1.00 . A A . 62 GLU N 1 1
16 32291 1 1 66 GLU O O 2.275 24.468 19.758 1.00 . A A . 62 GLU O 1 1
16 32292 1 1 66 GLU OE1 O -0.923 27.857 17.373 1.00 . A A . 62 GLU OE1 1 1
16 32293 1 1 66 GLU OE2 O -1.439 27.044 15.404 1.00 . A A . 62 GLU OE2 1 1
16 32294 1 1 67 GLU C C 3.650 27.160 20.619 1.00 . A A . 63 GLU C 1 1
16 32295 1 1 67 GLU CA C 4.170 26.485 19.331 1.00 . A A . 63 GLU CA 1 1
16 32296 1 1 67 GLU CB C 5.189 27.355 18.564 1.00 . A A . 63 GLU CB 1 1
16 32297 1 1 67 GLU CD C 5.189 29.949 19.002 1.00 . A A . 63 GLU CD 1 1
16 32298 1 1 67 GLU CG C 4.711 28.760 18.134 1.00 . A A . 63 GLU CG 1 1
16 32299 1 1 67 GLU H H 2.985 26.566 17.542 1.00 . A A . 63 GLU H 1 1
16 32300 1 1 67 GLU HA H 4.699 25.584 19.651 1.00 . A A . 63 GLU HA 1 1
16 32301 1 1 67 GLU HB2 H 6.100 27.432 19.154 1.00 . A A . 63 GLU HB2 1 1
16 32302 1 1 67 GLU HB3 H 5.458 26.803 17.659 1.00 . A A . 63 GLU HB3 1 1
16 32303 1 1 67 GLU HG2 H 5.083 28.938 17.122 1.00 . A A . 63 GLU HG2 1 1
16 32304 1 1 67 GLU HG3 H 3.625 28.778 18.072 1.00 . A A . 63 GLU HG3 1 1
16 32305 1 1 67 GLU N N 3.083 26.068 18.419 1.00 . A A . 63 GLU N 1 1
16 32306 1 1 67 GLU O O 4.395 27.337 21.581 1.00 . A A . 63 GLU O 1 1
16 32307 1 1 67 GLU OE1 O 6.199 29.854 19.737 1.00 . A A . 63 GLU OE1 1 1
16 32308 1 1 67 GLU OE2 O 4.553 31.032 18.918 1.00 . A A . 63 GLU OE2 1 1
16 32309 1 1 68 GLN C C 0.593 27.096 22.410 1.00 . A A . 64 GLN C 1 1
16 32310 1 1 68 GLN CA C 1.620 28.064 21.799 1.00 . A A . 64 GLN CA 1 1
16 32311 1 1 68 GLN CB C 0.959 29.382 21.374 1.00 . A A . 64 GLN CB 1 1
16 32312 1 1 68 GLN CD C 1.419 31.737 20.413 1.00 . A A . 64 GLN CD 1 1
16 32313 1 1 68 GLN CG C 1.975 30.360 20.760 1.00 . A A . 64 GLN CG 1 1
16 32314 1 1 68 GLN H H 1.840 27.366 19.799 1.00 . A A . 64 GLN H 1 1
16 32315 1 1 68 GLN HA H 2.334 28.253 22.590 1.00 . A A . 64 GLN HA 1 1
16 32316 1 1 68 GLN HB2 H 0.192 29.152 20.638 1.00 . A A . 64 GLN HB2 1 1
16 32317 1 1 68 GLN HB3 H 0.502 29.846 22.245 1.00 . A A . 64 GLN HB3 1 1
16 32318 1 1 68 GLN HE21 H 3.073 32.151 19.342 1.00 . A A . 64 GLN HE21 1 1
16 32319 1 1 68 GLN HE22 H 1.850 33.435 19.416 1.00 . A A . 64 GLN HE22 1 1
16 32320 1 1 68 GLN HG2 H 2.812 30.487 21.445 1.00 . A A . 64 GLN HG2 1 1
16 32321 1 1 68 GLN HG3 H 2.349 29.930 19.835 1.00 . A A . 64 GLN HG3 1 1
16 32322 1 1 68 GLN N N 2.356 27.504 20.653 1.00 . A A . 64 GLN N 1 1
16 32323 1 1 68 GLN NE2 N 2.181 32.517 19.672 1.00 . A A . 64 GLN NE2 1 1
16 32324 1 1 68 GLN O O -0.220 27.461 23.263 1.00 . A A . 64 GLN O 1 1
16 32325 1 1 68 GLN OE1 O 0.323 32.140 20.792 1.00 . A A . 64 GLN OE1 1 1
16 32326 1 1 69 ASN C C -1.714 24.950 22.302 1.00 . A A . 65 ASN C 1 1
16 32327 1 1 69 ASN CA C -0.182 24.696 22.340 1.00 . A A . 65 ASN CA 1 1
16 32328 1 1 69 ASN CB C 0.346 24.159 23.681 1.00 . A A . 65 ASN CB 1 1
16 32329 1 1 69 ASN CG C 1.825 23.814 23.647 1.00 . A A . 65 ASN CG 1 1
16 32330 1 1 69 ASN H H 1.415 25.675 21.322 1.00 . A A . 65 ASN H 1 1
16 32331 1 1 69 ASN HA H -0.011 23.919 21.595 1.00 . A A . 65 ASN HA 1 1
16 32332 1 1 69 ASN HB2 H 0.188 24.918 24.443 1.00 . A A . 65 ASN HB2 1 1
16 32333 1 1 69 ASN HB3 H -0.199 23.261 23.953 1.00 . A A . 65 ASN HB3 1 1
16 32334 1 1 69 ASN HD21 H 1.553 22.273 22.358 1.00 . A A . 65 ASN HD21 1 1
16 32335 1 1 69 ASN HD22 H 3.205 22.604 22.852 1.00 . A A . 65 ASN HD22 1 1
16 32336 1 1 69 ASN N N 0.640 25.848 21.942 1.00 . A A . 65 ASN N 1 1
16 32337 1 1 69 ASN ND2 N 2.222 22.808 22.895 1.00 . A A . 65 ASN ND2 1 1
16 32338 1 1 69 ASN O O -2.466 24.380 23.101 1.00 . A A . 65 ASN O 1 1
16 32339 1 1 69 ASN OD1 O 2.652 24.449 24.291 1.00 . A A . 65 ASN OD1 1 1
16 32340 1 1 70 ARG C C -4.458 25.065 20.633 1.00 . A A . 66 ARG C 1 1
16 32341 1 1 70 ARG CA C -3.579 26.206 21.172 1.00 . A A . 66 ARG CA 1 1
16 32342 1 1 70 ARG CB C -3.635 27.448 20.257 1.00 . A A . 66 ARG CB 1 1
16 32343 1 1 70 ARG CD C -3.095 29.953 20.085 1.00 . A A . 66 ARG CD 1 1
16 32344 1 1 70 ARG CG C -3.038 28.688 20.951 1.00 . A A . 66 ARG CG 1 1
16 32345 1 1 70 ARG CZ C -1.809 30.885 18.155 1.00 . A A . 66 ARG CZ 1 1
16 32346 1 1 70 ARG H H -1.483 26.195 20.752 1.00 . A A . 66 ARG H 1 1
16 32347 1 1 70 ARG HA H -4.018 26.481 22.135 1.00 . A A . 66 ARG HA 1 1
16 32348 1 1 70 ARG HB2 H -3.100 27.241 19.328 1.00 . A A . 66 ARG HB2 1 1
16 32349 1 1 70 ARG HB3 H -4.677 27.660 20.015 1.00 . A A . 66 ARG HB3 1 1
16 32350 1 1 70 ARG HD2 H -4.120 30.118 19.749 1.00 . A A . 66 ARG HD2 1 1
16 32351 1 1 70 ARG HD3 H -2.797 30.791 20.713 1.00 . A A . 66 ARG HD3 1 1
16 32352 1 1 70 ARG HE H -1.844 28.983 18.629 1.00 . A A . 66 ARG HE 1 1
16 32353 1 1 70 ARG HG2 H -3.595 28.878 21.870 1.00 . A A . 66 ARG HG2 1 1
16 32354 1 1 70 ARG HG3 H -2.006 28.492 21.222 1.00 . A A . 66 ARG HG3 1 1
16 32355 1 1 70 ARG HH11 H -2.766 32.323 19.135 1.00 . A A . 66 ARG HH11 1 1
16 32356 1 1 70 ARG HH12 H -1.860 32.852 17.737 1.00 . A A . 66 ARG HH12 1 1
16 32357 1 1 70 ARG HH21 H -0.793 29.645 16.997 1.00 . A A . 66 ARG HH21 1 1
16 32358 1 1 70 ARG HH22 H -0.719 31.347 16.530 1.00 . A A . 66 ARG HH22 1 1
16 32359 1 1 70 ARG N N -2.169 25.811 21.378 1.00 . A A . 66 ARG N 1 1
16 32360 1 1 70 ARG NE N -2.202 29.884 18.917 1.00 . A A . 66 ARG NE 1 1
16 32361 1 1 70 ARG NH1 N -2.176 32.118 18.348 1.00 . A A . 66 ARG NH1 1 1
16 32362 1 1 70 ARG NH2 N -1.028 30.625 17.153 1.00 . A A . 66 ARG NH2 1 1
16 32363 1 1 70 ARG O O -5.627 24.964 21.075 1.00 . A A . 66 ARG O 1 1
16 32364 1 1 70 ARG OXT O -3.993 24.277 19.775 1.00 . A A . 66 ARG OXT 1 1
16 32365 2 1 1 GLY C C 12.149 -2.925 -1.632 1.00 . B B . -3 GLY C 1 1
16 32366 2 1 1 GLY CA C 12.961 -4.144 -2.063 1.00 . B B . -3 GLY CA 1 1
16 32367 2 1 1 GLY H1 H 14.479 -3.118 -2.996 1.00 . B B . -3 GLY H1 1 1
16 32368 2 1 1 GLY H2 H 13.268 -3.547 -4.007 1.00 . B B . -3 GLY H2 1 1
16 32369 2 1 1 GLY H3 H 14.340 -4.674 -3.496 1.00 . B B . -3 GLY H3 1 1
16 32370 2 1 1 GLY HA2 H 12.266 -4.942 -2.334 1.00 . B B . -3 GLY HA2 1 1
16 32371 2 1 1 GLY HA3 H 13.567 -4.471 -1.218 1.00 . B B . -3 GLY HA3 1 1
16 32372 2 1 1 GLY N N 13.828 -3.850 -3.227 1.00 . B B . -3 GLY N 1 1
16 32373 2 1 1 GLY O O 12.032 -1.958 -2.397 1.00 . B B . -3 GLY O 1 1
16 32374 2 1 2 PRO C C 11.552 -0.520 0.248 1.00 . B B . -2 PRO C 1 1
16 32375 2 1 2 PRO CA C 10.776 -1.843 0.136 1.00 . B B . -2 PRO CA 1 1
16 32376 2 1 2 PRO CB C 10.301 -2.319 1.514 1.00 . B B . -2 PRO CB 1 1
16 32377 2 1 2 PRO CD C 11.531 -4.086 0.500 1.00 . B B . -2 PRO CD 1 1
16 32378 2 1 2 PRO CG C 10.316 -3.842 1.388 1.00 . B B . -2 PRO CG 1 1
16 32379 2 1 2 PRO HA H 9.906 -1.694 -0.502 1.00 . B B . -2 PRO HA 1 1
16 32380 2 1 2 PRO HB2 H 11.019 -2.023 2.280 1.00 . B B . -2 PRO HB2 1 1
16 32381 2 1 2 PRO HB3 H 9.308 -1.947 1.761 1.00 . B B . -2 PRO HB3 1 1
16 32382 2 1 2 PRO HD2 H 12.439 -4.104 1.103 1.00 . B B . -2 PRO HD2 1 1
16 32383 2 1 2 PRO HD3 H 11.409 -5.030 -0.032 1.00 . B B . -2 PRO HD3 1 1
16 32384 2 1 2 PRO HG2 H 10.419 -4.333 2.355 1.00 . B B . -2 PRO HG2 1 1
16 32385 2 1 2 PRO HG3 H 9.410 -4.177 0.870 1.00 . B B . -2 PRO HG3 1 1
16 32386 2 1 2 PRO N N 11.572 -2.945 -0.410 1.00 . B B . -2 PRO N 1 1
16 32387 2 1 2 PRO O O 12.760 -0.517 0.511 1.00 . B B . -2 PRO O 1 1
16 32388 2 1 3 GLY C C 11.722 2.348 1.659 1.00 . B B . -1 GLY C 1 1
16 32389 2 1 3 GLY CA C 11.431 1.953 0.205 1.00 . B B . -1 GLY CA 1 1
16 32390 2 1 3 GLY H H 9.866 0.530 -0.135 1.00 . B B . -1 GLY H 1 1
16 32391 2 1 3 GLY HA2 H 12.359 2.003 -0.365 1.00 . B B . -1 GLY HA2 1 1
16 32392 2 1 3 GLY HA3 H 10.747 2.696 -0.211 1.00 . B B . -1 GLY HA3 1 1
16 32393 2 1 3 GLY N N 10.854 0.607 0.062 1.00 . B B . -1 GLY N 1 1
16 32394 2 1 3 GLY O O 11.069 1.875 2.594 1.00 . B B . -1 GLY O 1 1
16 32395 2 1 4 SER C C 13.453 2.717 4.203 1.00 . B B . 0 SER C 1 1
16 32396 2 1 4 SER CA C 13.138 3.790 3.145 1.00 . B B . 0 SER CA 1 1
16 32397 2 1 4 SER CB C 12.129 4.840 3.645 1.00 . B B . 0 SER CB 1 1
16 32398 2 1 4 SER H H 13.193 3.556 1.024 1.00 . B B . 0 SER H 1 1
16 32399 2 1 4 SER HA H 14.073 4.326 2.975 1.00 . B B . 0 SER HA 1 1
16 32400 2 1 4 SER HB2 H 11.171 4.360 3.839 1.00 . B B . 0 SER HB2 1 1
16 32401 2 1 4 SER HB3 H 12.501 5.281 4.572 1.00 . B B . 0 SER HB3 1 1
16 32402 2 1 4 SER HG H 11.259 6.454 2.988 1.00 . B B . 0 SER HG 1 1
16 32403 2 1 4 SER N N 12.715 3.224 1.847 1.00 . B B . 0 SER N 1 1
16 32404 2 1 4 SER O O 12.951 2.747 5.330 1.00 . B B . 0 SER O 1 1
16 32405 2 1 4 SER OG O 11.963 5.867 2.676 1.00 . B B . 0 SER OG 1 1
16 32406 2 1 5 MET C C 15.482 0.747 5.861 1.00 . B B . 1 MET C 1 1
16 32407 2 1 5 MET CA C 14.595 0.533 4.610 1.00 . B B . 1 MET CA 1 1
16 32408 2 1 5 MET CB C 15.167 -0.551 3.673 1.00 . B B . 1 MET CB 1 1
16 32409 2 1 5 MET CE C 16.230 0.589 0.641 1.00 . B B . 1 MET CE 1 1
16 32410 2 1 5 MET CG C 16.631 -0.337 3.250 1.00 . B B . 1 MET CG 1 1
16 32411 2 1 5 MET H H 14.672 1.789 2.893 1.00 . B B . 1 MET H 1 1
16 32412 2 1 5 MET HA H 13.649 0.164 5.000 1.00 . B B . 1 MET HA 1 1
16 32413 2 1 5 MET HB2 H 15.100 -1.509 4.191 1.00 . B B . 1 MET HB2 1 1
16 32414 2 1 5 MET HB3 H 14.540 -0.630 2.783 1.00 . B B . 1 MET HB3 1 1
16 32415 2 1 5 MET HE1 H 16.600 -0.391 0.341 1.00 . B B . 1 MET HE1 1 1
16 32416 2 1 5 MET HE2 H 15.151 0.540 0.763 1.00 . B B . 1 MET HE2 1 1
16 32417 2 1 5 MET HE3 H 16.461 1.311 -0.142 1.00 . B B . 1 MET HE3 1 1
16 32418 2 1 5 MET HG2 H 17.244 -0.268 4.146 1.00 . B B . 1 MET HG2 1 1
16 32419 2 1 5 MET HG3 H 16.957 -1.224 2.709 1.00 . B B . 1 MET HG3 1 1
16 32420 2 1 5 MET N N 14.283 1.737 3.825 1.00 . B B . 1 MET N 1 1
16 32421 2 1 5 MET O O 15.808 -0.222 6.551 1.00 . B B . 1 MET O 1 1
16 32422 2 1 5 MET SD S 17.005 1.101 2.200 1.00 . B B . 1 MET SD 1 1
16 32423 2 1 6 CYS C C 16.124 3.444 8.170 1.00 . B B . 2 CYS C 1 1
16 32424 2 1 6 CYS CA C 16.754 2.382 7.251 1.00 . B B . 2 CYS CA 1 1
16 32425 2 1 6 CYS CB C 18.063 2.892 6.635 1.00 . B B . 2 CYS CB 1 1
16 32426 2 1 6 CYS H H 15.498 2.726 5.567 1.00 . B B . 2 CYS H 1 1
16 32427 2 1 6 CYS HA H 16.987 1.514 7.873 1.00 . B B . 2 CYS HA 1 1
16 32428 2 1 6 CYS HB2 H 17.827 3.667 5.908 1.00 . B B . 2 CYS HB2 1 1
16 32429 2 1 6 CYS HB3 H 18.692 3.329 7.412 1.00 . B B . 2 CYS HB3 1 1
16 32430 2 1 6 CYS HG H 19.295 0.860 6.913 1.00 . B B . 2 CYS HG 1 1
16 32431 2 1 6 CYS N N 15.855 1.993 6.163 1.00 . B B . 2 CYS N 1 1
16 32432 2 1 6 CYS O O 15.485 4.392 7.704 1.00 . B B . 2 CYS O 1 1
16 32433 2 1 6 CYS SG S 18.977 1.556 5.805 1.00 . B B . 2 CYS SG 1 1
16 32434 2 1 7 MET C C 16.779 5.506 10.613 1.00 . B B . 3 MET C 1 1
16 32435 2 1 7 MET CA C 15.886 4.254 10.518 1.00 . B B . 3 MET CA 1 1
16 32436 2 1 7 MET CB C 15.827 3.533 11.876 1.00 . B B . 3 MET CB 1 1
16 32437 2 1 7 MET CE C 15.587 0.144 12.016 1.00 . B B . 3 MET CE 1 1
16 32438 2 1 7 MET CG C 14.543 2.720 12.075 1.00 . B B . 3 MET CG 1 1
16 32439 2 1 7 MET H H 16.862 2.502 9.791 1.00 . B B . 3 MET H 1 1
16 32440 2 1 7 MET HA H 14.878 4.593 10.261 1.00 . B B . 3 MET HA 1 1
16 32441 2 1 7 MET HB2 H 16.700 2.889 11.984 1.00 . B B . 3 MET HB2 1 1
16 32442 2 1 7 MET HB3 H 15.867 4.279 12.669 1.00 . B B . 3 MET HB3 1 1
16 32443 2 1 7 MET HE1 H 16.588 0.570 11.932 1.00 . B B . 3 MET HE1 1 1
16 32444 2 1 7 MET HE2 H 15.306 0.074 13.070 1.00 . B B . 3 MET HE2 1 1
16 32445 2 1 7 MET HE3 H 15.596 -0.859 11.588 1.00 . B B . 3 MET HE3 1 1
16 32446 2 1 7 MET HG2 H 14.477 2.465 13.133 1.00 . B B . 3 MET HG2 1 1
16 32447 2 1 7 MET HG3 H 13.689 3.361 11.846 1.00 . B B . 3 MET HG3 1 1
16 32448 2 1 7 MET N N 16.336 3.308 9.483 1.00 . B B . 3 MET N 1 1
16 32449 2 1 7 MET O O 17.941 5.509 10.195 1.00 . B B . 3 MET O 1 1
16 32450 2 1 7 MET SD S 14.392 1.177 11.126 1.00 . B B . 3 MET SD 1 1
16 32451 2 1 8 ALA C C 17.870 7.641 12.784 1.00 . B B . 4 ALA C 1 1
16 32452 2 1 8 ALA CA C 16.950 7.801 11.553 1.00 . B B . 4 ALA CA 1 1
16 32453 2 1 8 ALA CB C 15.891 8.895 11.770 1.00 . B B . 4 ALA CB 1 1
16 32454 2 1 8 ALA H H 15.286 6.486 11.547 1.00 . B B . 4 ALA H 1 1
16 32455 2 1 8 ALA HA H 17.570 8.093 10.704 1.00 . B B . 4 ALA HA 1 1
16 32456 2 1 8 ALA HB1 H 16.360 9.863 11.936 1.00 . B B . 4 ALA HB1 1 1
16 32457 2 1 8 ALA HB2 H 15.259 8.971 10.883 1.00 . B B . 4 ALA HB2 1 1
16 32458 2 1 8 ALA HB3 H 15.287 8.658 12.646 1.00 . B B . 4 ALA HB3 1 1
16 32459 2 1 8 ALA N N 16.234 6.569 11.211 1.00 . B B . 4 ALA N 1 1
16 32460 2 1 8 ALA O O 17.919 6.577 13.412 1.00 . B B . 4 ALA O 1 1
16 32461 2 1 9 LYS C C 18.876 10.263 15.107 1.00 . B B . 5 LYS C 1 1
16 32462 2 1 9 LYS CA C 19.237 8.918 14.455 1.00 . B B . 5 LYS CA 1 1
16 32463 2 1 9 LYS CB C 20.761 8.764 14.258 1.00 . B B . 5 LYS CB 1 1
16 32464 2 1 9 LYS CD C 22.915 9.665 13.196 1.00 . B B . 5 LYS CD 1 1
16 32465 2 1 9 LYS CE C 23.581 10.207 14.464 1.00 . B B . 5 LYS CE 1 1
16 32466 2 1 9 LYS CG C 21.382 9.786 13.281 1.00 . B B . 5 LYS CG 1 1
16 32467 2 1 9 LYS H H 18.462 9.554 12.568 1.00 . B B . 5 LYS H 1 1
16 32468 2 1 9 LYS HA H 18.911 8.135 15.144 1.00 . B B . 5 LYS HA 1 1
16 32469 2 1 9 LYS HB2 H 21.229 8.861 15.238 1.00 . B B . 5 LYS HB2 1 1
16 32470 2 1 9 LYS HB3 H 20.960 7.757 13.886 1.00 . B B . 5 LYS HB3 1 1
16 32471 2 1 9 LYS HD2 H 23.197 8.623 13.047 1.00 . B B . 5 LYS HD2 1 1
16 32472 2 1 9 LYS HD3 H 23.268 10.248 12.344 1.00 . B B . 5 LYS HD3 1 1
16 32473 2 1 9 LYS HE2 H 23.328 11.266 14.573 1.00 . B B . 5 LYS HE2 1 1
16 32474 2 1 9 LYS HE3 H 23.174 9.685 15.330 1.00 . B B . 5 LYS HE3 1 1
16 32475 2 1 9 LYS HG2 H 20.973 9.618 12.282 1.00 . B B . 5 LYS HG2 1 1
16 32476 2 1 9 LYS HG3 H 21.126 10.803 13.586 1.00 . B B . 5 LYS HG3 1 1
16 32477 2 1 9 LYS HZ1 H 25.481 10.354 15.305 1.00 . B B . 5 LYS HZ1 1 1
16 32478 2 1 9 LYS HZ2 H 25.317 9.074 14.313 1.00 . B B . 5 LYS HZ2 1 1
16 32479 2 1 9 LYS HZ3 H 25.471 10.570 13.676 1.00 . B B . 5 LYS HZ3 1 1
16 32480 2 1 9 LYS N N 18.529 8.738 13.173 1.00 . B B . 5 LYS N 1 1
16 32481 2 1 9 LYS NZ N 25.053 10.043 14.429 1.00 . B B . 5 LYS NZ 1 1
16 32482 2 1 9 LYS O O 18.598 11.229 14.398 1.00 . B B . 5 LYS O 1 1
16 32483 2 1 10 VAL C C 19.969 12.106 17.823 1.00 . B B . 6 VAL C 1 1
16 32484 2 1 10 VAL CA C 18.662 11.564 17.232 1.00 . B B . 6 VAL CA 1 1
16 32485 2 1 10 VAL CB C 17.620 11.342 18.351 1.00 . B B . 6 VAL CB 1 1
16 32486 2 1 10 VAL CG1 C 17.132 12.663 18.960 1.00 . B B . 6 VAL CG1 1 1
16 32487 2 1 10 VAL CG2 C 16.387 10.568 17.873 1.00 . B B . 6 VAL CG2 1 1
16 32488 2 1 10 VAL H H 19.199 9.501 16.940 1.00 . B B . 6 VAL H 1 1
16 32489 2 1 10 VAL HA H 18.259 12.325 16.567 1.00 . B B . 6 VAL HA 1 1
16 32490 2 1 10 VAL HB H 18.075 10.767 19.151 1.00 . B B . 6 VAL HB 1 1
16 32491 2 1 10 VAL HG11 H 16.345 12.472 19.692 1.00 . B B . 6 VAL HG11 1 1
16 32492 2 1 10 VAL HG12 H 17.945 13.175 19.470 1.00 . B B . 6 VAL HG12 1 1
16 32493 2 1 10 VAL HG13 H 16.728 13.314 18.187 1.00 . B B . 6 VAL HG13 1 1
16 32494 2 1 10 VAL HG21 H 15.645 10.512 18.669 1.00 . B B . 6 VAL HG21 1 1
16 32495 2 1 10 VAL HG22 H 15.957 11.058 16.999 1.00 . B B . 6 VAL HG22 1 1
16 32496 2 1 10 VAL HG23 H 16.676 9.550 17.613 1.00 . B B . 6 VAL HG23 1 1
16 32497 2 1 10 VAL N N 18.913 10.336 16.439 1.00 . B B . 6 VAL N 1 1
16 32498 2 1 10 VAL O O 20.822 11.309 18.225 1.00 . B B . 6 VAL O 1 1
16 32499 2 1 11 VAL C C 20.814 15.333 19.392 1.00 . B B . 7 VAL C 1 1
16 32500 2 1 11 VAL CA C 21.264 14.099 18.588 1.00 . B B . 7 VAL CA 1 1
16 32501 2 1 11 VAL CB C 22.393 14.425 17.585 1.00 . B B . 7 VAL CB 1 1
16 32502 2 1 11 VAL CG1 C 21.965 15.391 16.470 1.00 . B B . 7 VAL CG1 1 1
16 32503 2 1 11 VAL CG2 C 23.629 15.030 18.265 1.00 . B B . 7 VAL CG2 1 1
16 32504 2 1 11 VAL H H 19.424 14.018 17.492 1.00 . B B . 7 VAL H 1 1
16 32505 2 1 11 VAL HA H 21.677 13.391 19.308 1.00 . B B . 7 VAL HA 1 1
16 32506 2 1 11 VAL HB H 22.702 13.488 17.118 1.00 . B B . 7 VAL HB 1 1
16 32507 2 1 11 VAL HG11 H 21.132 14.969 15.915 1.00 . B B . 7 VAL HG11 1 1
16 32508 2 1 11 VAL HG12 H 21.668 16.358 16.884 1.00 . B B . 7 VAL HG12 1 1
16 32509 2 1 11 VAL HG13 H 22.797 15.546 15.785 1.00 . B B . 7 VAL HG13 1 1
16 32510 2 1 11 VAL HG21 H 24.452 15.049 17.557 1.00 . B B . 7 VAL HG21 1 1
16 32511 2 1 11 VAL HG22 H 23.431 16.046 18.605 1.00 . B B . 7 VAL HG22 1 1
16 32512 2 1 11 VAL HG23 H 23.915 14.425 19.123 1.00 . B B . 7 VAL HG23 1 1
16 32513 2 1 11 VAL N N 20.132 13.427 17.915 1.00 . B B . 7 VAL N 1 1
16 32514 2 1 11 VAL O O 19.905 16.069 18.992 1.00 . B B . 7 VAL O 1 1
16 32515 2 1 12 LEU C C 22.517 17.022 22.273 1.00 . B B . 8 LEU C 1 1
16 32516 2 1 12 LEU CA C 21.253 16.686 21.453 1.00 . B B . 8 LEU CA 1 1
16 32517 2 1 12 LEU CB C 20.061 16.362 22.382 1.00 . B B . 8 LEU CB 1 1
16 32518 2 1 12 LEU CD1 C 20.667 15.635 24.760 1.00 . B B . 8 LEU CD1 1 1
16 32519 2 1 12 LEU CD2 C 19.086 14.271 23.430 1.00 . B B . 8 LEU CD2 1 1
16 32520 2 1 12 LEU CG C 20.314 15.178 23.340 1.00 . B B . 8 LEU CG 1 1
16 32521 2 1 12 LEU H H 22.185 14.890 20.794 1.00 . B B . 8 LEU H 1 1
16 32522 2 1 12 LEU HA H 21.003 17.568 20.862 1.00 . B B . 8 LEU HA 1 1
16 32523 2 1 12 LEU HB2 H 19.799 17.244 22.968 1.00 . B B . 8 LEU HB2 1 1
16 32524 2 1 12 LEU HB3 H 19.204 16.144 21.749 1.00 . B B . 8 LEU HB3 1 1
16 32525 2 1 12 LEU HD11 H 19.875 16.268 25.161 1.00 . B B . 8 LEU HD11 1 1
16 32526 2 1 12 LEU HD12 H 20.788 14.765 25.405 1.00 . B B . 8 LEU HD12 1 1
16 32527 2 1 12 LEU HD13 H 21.601 16.190 24.764 1.00 . B B . 8 LEU HD13 1 1
16 32528 2 1 12 LEU HD21 H 18.246 14.812 23.858 1.00 . B B . 8 LEU HD21 1 1
16 32529 2 1 12 LEU HD22 H 18.817 13.918 22.432 1.00 . B B . 8 LEU HD22 1 1
16 32530 2 1 12 LEU HD23 H 19.324 13.405 24.046 1.00 . B B . 8 LEU HD23 1 1
16 32531 2 1 12 LEU HG H 21.129 14.560 22.967 1.00 . B B . 8 LEU HG 1 1
16 32532 2 1 12 LEU N N 21.471 15.560 20.535 1.00 . B B . 8 LEU N 1 1
16 32533 2 1 12 LEU O O 23.431 16.201 22.384 1.00 . B B . 8 LEU O 1 1
16 32534 2 1 13 THR C C 22.899 18.871 25.239 1.00 . B B . 9 THR C 1 1
16 32535 2 1 13 THR CA C 23.548 18.626 23.871 1.00 . B B . 9 THR CA 1 1
16 32536 2 1 13 THR CB C 24.306 19.889 23.416 1.00 . B B . 9 THR CB 1 1
16 32537 2 1 13 THR CG2 C 25.532 20.157 24.292 1.00 . B B . 9 THR CG2 1 1
16 32538 2 1 13 THR H H 21.733 18.811 22.756 1.00 . B B . 9 THR H 1 1
16 32539 2 1 13 THR HA H 24.295 17.840 23.982 1.00 . B B . 9 THR HA 1 1
16 32540 2 1 13 THR HB H 23.640 20.751 23.457 1.00 . B B . 9 THR HB 1 1
16 32541 2 1 13 THR HG1 H 23.993 19.692 21.506 1.00 . B B . 9 THR HG1 1 1
16 32542 2 1 13 THR HG21 H 26.081 21.011 23.904 1.00 . B B . 9 THR HG21 1 1
16 32543 2 1 13 THR HG22 H 25.230 20.386 25.314 1.00 . B B . 9 THR HG22 1 1
16 32544 2 1 13 THR HG23 H 26.193 19.287 24.292 1.00 . B B . 9 THR HG23 1 1
16 32545 2 1 13 THR N N 22.533 18.208 22.886 1.00 . B B . 9 THR N 1 1
16 32546 2 1 13 THR O O 21.900 19.594 25.326 1.00 . B B . 9 THR O 1 1
16 32547 2 1 13 THR OG1 O 24.778 19.750 22.093 1.00 . B B . 9 THR OG1 1 1
16 32548 2 1 14 LYS C C 23.330 19.779 28.308 1.00 . B B . 10 LYS C 1 1
16 32549 2 1 14 LYS CA C 22.963 18.422 27.693 1.00 . B B . 10 LYS CA 1 1
16 32550 2 1 14 LYS CB C 23.546 17.289 28.560 1.00 . B B . 10 LYS CB 1 1
16 32551 2 1 14 LYS CD C 23.440 14.844 29.209 1.00 . B B . 10 LYS CD 1 1
16 32552 2 1 14 LYS CE C 24.954 14.583 29.241 1.00 . B B . 10 LYS CE 1 1
16 32553 2 1 14 LYS CG C 23.038 15.893 28.162 1.00 . B B . 10 LYS CG 1 1
16 32554 2 1 14 LYS H H 24.278 17.703 26.157 1.00 . B B . 10 LYS H 1 1
16 32555 2 1 14 LYS HA H 21.878 18.349 27.702 1.00 . B B . 10 LYS HA 1 1
16 32556 2 1 14 LYS HB2 H 24.634 17.319 28.489 1.00 . B B . 10 LYS HB2 1 1
16 32557 2 1 14 LYS HB3 H 23.272 17.465 29.600 1.00 . B B . 10 LYS HB3 1 1
16 32558 2 1 14 LYS HD2 H 23.101 15.185 30.190 1.00 . B B . 10 LYS HD2 1 1
16 32559 2 1 14 LYS HD3 H 22.926 13.906 28.985 1.00 . B B . 10 LYS HD3 1 1
16 32560 2 1 14 LYS HE2 H 25.216 13.948 28.390 1.00 . B B . 10 LYS HE2 1 1
16 32561 2 1 14 LYS HE3 H 25.487 15.527 29.141 1.00 . B B . 10 LYS HE3 1 1
16 32562 2 1 14 LYS HG2 H 21.951 15.914 28.097 1.00 . B B . 10 LYS HG2 1 1
16 32563 2 1 14 LYS HG3 H 23.434 15.612 27.186 1.00 . B B . 10 LYS HG3 1 1
16 32564 2 1 14 LYS HZ1 H 24.834 13.087 30.689 1.00 . B B . 10 LYS HZ1 1 1
16 32565 2 1 14 LYS HZ2 H 26.342 13.679 30.504 1.00 . B B . 10 LYS HZ2 1 1
16 32566 2 1 14 LYS HZ3 H 25.220 14.566 31.301 1.00 . B B . 10 LYS HZ3 1 1
16 32567 2 1 14 LYS N N 23.445 18.268 26.305 1.00 . B B . 10 LYS N 1 1
16 32568 2 1 14 LYS NZ N 25.361 13.930 30.515 1.00 . B B . 10 LYS NZ 1 1
16 32569 2 1 14 LYS O O 24.261 20.453 27.855 1.00 . B B . 10 LYS O 1 1
16 32570 2 1 15 ALA C C 24.517 21.004 30.919 1.00 . B B . 11 ALA C 1 1
16 32571 2 1 15 ALA CA C 23.107 21.224 30.311 1.00 . B B . 11 ALA CA 1 1
16 32572 2 1 15 ALA CB C 22.055 21.371 31.418 1.00 . B B . 11 ALA CB 1 1
16 32573 2 1 15 ALA H H 21.923 19.534 29.730 1.00 . B B . 11 ALA H 1 1
16 32574 2 1 15 ALA HA H 23.129 22.155 29.738 1.00 . B B . 11 ALA HA 1 1
16 32575 2 1 15 ALA HB1 H 21.986 20.449 31.998 1.00 . B B . 11 ALA HB1 1 1
16 32576 2 1 15 ALA HB2 H 22.331 22.189 32.088 1.00 . B B . 11 ALA HB2 1 1
16 32577 2 1 15 ALA HB3 H 21.080 21.594 30.979 1.00 . B B . 11 ALA HB3 1 1
16 32578 2 1 15 ALA N N 22.685 20.124 29.427 1.00 . B B . 11 ALA N 1 1
16 32579 2 1 15 ALA O O 25.197 21.968 31.284 1.00 . B B . 11 ALA O 1 1
16 32580 2 1 16 ASP C C 27.430 19.805 30.249 1.00 . B B . 12 ASP C 1 1
16 32581 2 1 16 ASP CA C 26.386 19.380 31.314 1.00 . B B . 12 ASP CA 1 1
16 32582 2 1 16 ASP CB C 26.475 17.854 31.495 1.00 . B B . 12 ASP CB 1 1
16 32583 2 1 16 ASP CG C 25.526 17.248 32.542 1.00 . B B . 12 ASP CG 1 1
16 32584 2 1 16 ASP H H 24.367 19.010 30.706 1.00 . B B . 12 ASP H 1 1
16 32585 2 1 16 ASP HA H 26.654 19.864 32.259 1.00 . B B . 12 ASP HA 1 1
16 32586 2 1 16 ASP HB2 H 26.273 17.384 30.533 1.00 . B B . 12 ASP HB2 1 1
16 32587 2 1 16 ASP HB3 H 27.501 17.602 31.778 1.00 . B B . 12 ASP HB3 1 1
16 32588 2 1 16 ASP N N 25.003 19.754 30.962 1.00 . B B . 12 ASP N 1 1
16 32589 2 1 16 ASP O O 28.638 19.722 30.495 1.00 . B B . 12 ASP O 1 1
16 32590 2 1 16 ASP OD1 O 25.186 16.048 32.385 1.00 . B B . 12 ASP OD1 1 1
16 32591 2 1 16 ASP OD2 O 25.133 17.932 33.521 1.00 . B B . 12 ASP OD2 1 1
16 32592 2 1 17 GLY C C 28.220 19.310 27.059 1.00 . B B . 13 GLY C 1 1
16 32593 2 1 17 GLY CA C 27.821 20.539 27.892 1.00 . B B . 13 GLY CA 1 1
16 32594 2 1 17 GLY H H 25.984 20.329 28.930 1.00 . B B . 13 GLY H 1 1
16 32595 2 1 17 GLY HA2 H 27.275 21.220 27.238 1.00 . B B . 13 GLY HA2 1 1
16 32596 2 1 17 GLY HA3 H 28.733 21.044 28.217 1.00 . B B . 13 GLY HA3 1 1
16 32597 2 1 17 GLY N N 26.986 20.243 29.061 1.00 . B B . 13 GLY N 1 1
16 32598 2 1 17 GLY O O 28.747 19.464 25.952 1.00 . B B . 13 GLY O 1 1
16 32599 2 1 18 GLY C C 27.094 16.511 25.834 1.00 . B B . 14 GLY C 1 1
16 32600 2 1 18 GLY CA C 28.210 16.836 26.832 1.00 . B B . 14 GLY CA 1 1
16 32601 2 1 18 GLY H H 27.512 18.034 28.449 1.00 . B B . 14 GLY H 1 1
16 32602 2 1 18 GLY HA2 H 29.158 16.901 26.290 1.00 . B B . 14 GLY HA2 1 1
16 32603 2 1 18 GLY HA3 H 28.288 16.015 27.547 1.00 . B B . 14 GLY HA3 1 1
16 32604 2 1 18 GLY N N 27.965 18.090 27.551 1.00 . B B . 14 GLY N 1 1
16 32605 2 1 18 GLY O O 25.915 16.760 26.114 1.00 . B B . 14 GLY O 1 1
16 32606 2 1 19 ARG C C 26.001 14.076 23.880 1.00 . B B . 15 ARG C 1 1
16 32607 2 1 19 ARG CA C 26.492 15.507 23.643 1.00 . B B . 15 ARG CA 1 1
16 32608 2 1 19 ARG CB C 27.097 15.679 22.239 1.00 . B B . 15 ARG CB 1 1
16 32609 2 1 19 ARG CD C 27.702 17.390 20.443 1.00 . B B . 15 ARG CD 1 1
16 32610 2 1 19 ARG CG C 27.300 17.163 21.905 1.00 . B B . 15 ARG CG 1 1
16 32611 2 1 19 ARG CZ C 30.202 17.258 20.307 1.00 . B B . 15 ARG CZ 1 1
16 32612 2 1 19 ARG H H 28.428 15.754 24.527 1.00 . B B . 15 ARG H 1 1
16 32613 2 1 19 ARG HA H 25.606 16.142 23.696 1.00 . B B . 15 ARG HA 1 1
16 32614 2 1 19 ARG HB2 H 28.047 15.143 22.181 1.00 . B B . 15 ARG HB2 1 1
16 32615 2 1 19 ARG HB3 H 26.404 15.256 21.507 1.00 . B B . 15 ARG HB3 1 1
16 32616 2 1 19 ARG HD2 H 26.930 16.965 19.799 1.00 . B B . 15 ARG HD2 1 1
16 32617 2 1 19 ARG HD3 H 27.739 18.463 20.247 1.00 . B B . 15 ARG HD3 1 1
16 32618 2 1 19 ARG HE H 28.963 15.853 19.669 1.00 . B B . 15 ARG HE 1 1
16 32619 2 1 19 ARG HG2 H 26.362 17.682 22.071 1.00 . B B . 15 ARG HG2 1 1
16 32620 2 1 19 ARG HG3 H 28.057 17.601 22.561 1.00 . B B . 15 ARG HG3 1 1
16 32621 2 1 19 ARG HH11 H 29.605 18.971 21.144 1.00 . B B . 15 ARG HH11 1 1
16 32622 2 1 19 ARG HH12 H 31.336 18.775 20.990 1.00 . B B . 15 ARG HH12 1 1
16 32623 2 1 19 ARG HH21 H 31.156 15.677 19.528 1.00 . B B . 15 ARG HH21 1 1
16 32624 2 1 19 ARG HH22 H 32.178 16.976 20.075 1.00 . B B . 15 ARG HH22 1 1
16 32625 2 1 19 ARG N N 27.445 15.950 24.673 1.00 . B B . 15 ARG N 1 1
16 32626 2 1 19 ARG NE N 28.998 16.759 20.110 1.00 . B B . 15 ARG NE 1 1
16 32627 2 1 19 ARG NH1 N 30.402 18.424 20.862 1.00 . B B . 15 ARG NH1 1 1
16 32628 2 1 19 ARG NH2 N 31.259 16.588 19.947 1.00 . B B . 15 ARG NH2 1 1
16 32629 2 1 19 ARG O O 26.716 13.253 24.448 1.00 . B B . 15 ARG O 1 1
16 32630 2 1 20 VAL C C 23.540 12.147 22.083 1.00 . B B . 16 VAL C 1 1
16 32631 2 1 20 VAL CA C 24.124 12.478 23.462 1.00 . B B . 16 VAL CA 1 1
16 32632 2 1 20 VAL CB C 23.046 12.447 24.570 1.00 . B B . 16 VAL CB 1 1
16 32633 2 1 20 VAL CG1 C 22.239 11.141 24.588 1.00 . B B . 16 VAL CG1 1 1
16 32634 2 1 20 VAL CG2 C 23.661 12.630 25.964 1.00 . B B . 16 VAL CG2 1 1
16 32635 2 1 20 VAL H H 24.283 14.541 22.943 1.00 . B B . 16 VAL H 1 1
16 32636 2 1 20 VAL HA H 24.864 11.713 23.692 1.00 . B B . 16 VAL HA 1 1
16 32637 2 1 20 VAL HB H 22.352 13.264 24.399 1.00 . B B . 16 VAL HB 1 1
16 32638 2 1 20 VAL HG11 H 21.530 11.158 25.419 1.00 . B B . 16 VAL HG11 1 1
16 32639 2 1 20 VAL HG12 H 21.663 11.034 23.667 1.00 . B B . 16 VAL HG12 1 1
16 32640 2 1 20 VAL HG13 H 22.902 10.284 24.701 1.00 . B B . 16 VAL HG13 1 1
16 32641 2 1 20 VAL HG21 H 24.177 13.585 26.025 1.00 . B B . 16 VAL HG21 1 1
16 32642 2 1 20 VAL HG22 H 22.875 12.618 26.718 1.00 . B B . 16 VAL HG22 1 1
16 32643 2 1 20 VAL HG23 H 24.364 11.821 26.169 1.00 . B B . 16 VAL HG23 1 1
16 32644 2 1 20 VAL N N 24.786 13.793 23.411 1.00 . B B . 16 VAL N 1 1
16 32645 2 1 20 VAL O O 22.984 13.018 21.410 1.00 . B B . 16 VAL O 1 1
16 32646 2 1 21 GLU C C 22.467 9.036 20.525 1.00 . B B . 17 GLU C 1 1
16 32647 2 1 21 GLU CA C 23.212 10.374 20.365 1.00 . B B . 17 GLU CA 1 1
16 32648 2 1 21 GLU CB C 24.387 10.206 19.380 1.00 . B B . 17 GLU CB 1 1
16 32649 2 1 21 GLU CD C 26.254 11.323 18.048 1.00 . B B . 17 GLU CD 1 1
16 32650 2 1 21 GLU CG C 25.101 11.527 19.047 1.00 . B B . 17 GLU CG 1 1
16 32651 2 1 21 GLU H H 24.134 10.231 22.278 1.00 . B B . 17 GLU H 1 1
16 32652 2 1 21 GLU HA H 22.516 11.088 19.930 1.00 . B B . 17 GLU HA 1 1
16 32653 2 1 21 GLU HB2 H 25.110 9.506 19.803 1.00 . B B . 17 GLU HB2 1 1
16 32654 2 1 21 GLU HB3 H 24.003 9.770 18.458 1.00 . B B . 17 GLU HB3 1 1
16 32655 2 1 21 GLU HG2 H 24.368 12.212 18.619 1.00 . B B . 17 GLU HG2 1 1
16 32656 2 1 21 GLU HG3 H 25.490 11.981 19.959 1.00 . B B . 17 GLU HG3 1 1
16 32657 2 1 21 GLU N N 23.673 10.889 21.663 1.00 . B B . 17 GLU N 1 1
16 32658 2 1 21 GLU O O 22.855 8.194 21.343 1.00 . B B . 17 GLU O 1 1
16 32659 2 1 21 GLU OE1 O 26.023 10.761 16.950 1.00 . B B . 17 GLU OE1 1 1
16 32660 2 1 21 GLU OE2 O 27.406 11.733 18.345 1.00 . B B . 17 GLU OE2 1 1
16 32661 2 1 22 ILE C C 20.425 7.122 18.266 1.00 . B B . 18 ILE C 1 1
16 32662 2 1 22 ILE CA C 20.585 7.604 19.714 1.00 . B B . 18 ILE CA 1 1
16 32663 2 1 22 ILE CB C 19.209 7.860 20.379 1.00 . B B . 18 ILE CB 1 1
16 32664 2 1 22 ILE CD1 C 18.183 9.015 22.417 1.00 . B B . 18 ILE CD1 1 1
16 32665 2 1 22 ILE CG1 C 19.352 8.180 21.888 1.00 . B B . 18 ILE CG1 1 1
16 32666 2 1 22 ILE CG2 C 18.254 6.662 20.209 1.00 . B B . 18 ILE CG2 1 1
16 32667 2 1 22 ILE H H 21.155 9.570 19.086 1.00 . B B . 18 ILE H 1 1
16 32668 2 1 22 ILE HA H 21.077 6.814 20.276 1.00 . B B . 18 ILE HA 1 1
16 32669 2 1 22 ILE HB H 18.765 8.720 19.883 1.00 . B B . 18 ILE HB 1 1
16 32670 2 1 22 ILE HD11 H 18.162 9.981 21.909 1.00 . B B . 18 ILE HD11 1 1
16 32671 2 1 22 ILE HD12 H 17.235 8.500 22.272 1.00 . B B . 18 ILE HD12 1 1
16 32672 2 1 22 ILE HD13 H 18.324 9.169 23.481 1.00 . B B . 18 ILE HD13 1 1
16 32673 2 1 22 ILE HG12 H 19.424 7.253 22.455 1.00 . B B . 18 ILE HG12 1 1
16 32674 2 1 22 ILE HG13 H 20.250 8.761 22.069 1.00 . B B . 18 ILE HG13 1 1
16 32675 2 1 22 ILE HG21 H 18.015 6.514 19.158 1.00 . B B . 18 ILE HG21 1 1
16 32676 2 1 22 ILE HG22 H 18.725 5.759 20.600 1.00 . B B . 18 ILE HG22 1 1
16 32677 2 1 22 ILE HG23 H 17.315 6.832 20.736 1.00 . B B . 18 ILE HG23 1 1
16 32678 2 1 22 ILE N N 21.413 8.826 19.729 1.00 . B B . 18 ILE N 1 1
16 32679 2 1 22 ILE O O 19.801 7.805 17.451 1.00 . B B . 18 ILE O 1 1
16 32680 2 1 23 GLY C C 19.606 4.472 16.437 1.00 . B B . 19 GLY C 1 1
16 32681 2 1 23 GLY CA C 20.863 5.333 16.616 1.00 . B B . 19 GLY CA 1 1
16 32682 2 1 23 GLY H H 21.480 5.447 18.656 1.00 . B B . 19 GLY H 1 1
16 32683 2 1 23 GLY HA2 H 20.866 6.105 15.846 1.00 . B B . 19 GLY HA2 1 1
16 32684 2 1 23 GLY HA3 H 21.728 4.696 16.439 1.00 . B B . 19 GLY HA3 1 1
16 32685 2 1 23 GLY N N 20.980 5.954 17.943 1.00 . B B . 19 GLY N 1 1
16 32686 2 1 23 GLY O O 19.022 3.993 17.413 1.00 . B B . 19 GLY O 1 1
16 32687 2 1 24 ASP C C 16.785 3.545 15.435 1.00 . B B . 20 ASP C 1 1
16 32688 2 1 24 ASP CA C 18.154 3.329 14.743 1.00 . B B . 20 ASP CA 1 1
16 32689 2 1 24 ASP CB C 18.656 1.872 14.774 1.00 . B B . 20 ASP CB 1 1
16 32690 2 1 24 ASP CG C 19.919 1.608 13.937 1.00 . B B . 20 ASP CG 1 1
16 32691 2 1 24 ASP H H 19.741 4.713 14.444 1.00 . B B . 20 ASP H 1 1
16 32692 2 1 24 ASP HA H 17.983 3.565 13.696 1.00 . B B . 20 ASP HA 1 1
16 32693 2 1 24 ASP HB2 H 18.847 1.600 15.808 1.00 . B B . 20 ASP HB2 1 1
16 32694 2 1 24 ASP HB3 H 17.859 1.226 14.393 1.00 . B B . 20 ASP HB3 1 1
16 32695 2 1 24 ASP N N 19.213 4.257 15.182 1.00 . B B . 20 ASP N 1 1
16 32696 2 1 24 ASP O O 16.116 2.603 15.885 1.00 . B B . 20 ASP O 1 1
16 32697 2 1 24 ASP OD1 O 20.206 2.362 12.971 1.00 . B B . 20 ASP OD1 1 1
16 32698 2 1 24 ASP OD2 O 20.622 0.607 14.223 1.00 . B B . 20 ASP OD2 1 1
16 32699 2 1 25 VAL C C 13.872 4.922 15.378 1.00 . B B . 21 VAL C 1 1
16 32700 2 1 25 VAL CA C 15.122 5.224 16.220 1.00 . B B . 21 VAL CA 1 1
16 32701 2 1 25 VAL CB C 15.208 6.697 16.665 1.00 . B B . 21 VAL CB 1 1
16 32702 2 1 25 VAL CG1 C 15.278 7.715 15.523 1.00 . B B . 21 VAL CG1 1 1
16 32703 2 1 25 VAL CG2 C 14.032 7.092 17.554 1.00 . B B . 21 VAL CG2 1 1
16 32704 2 1 25 VAL H H 16.939 5.530 15.120 1.00 . B B . 21 VAL H 1 1
16 32705 2 1 25 VAL HA H 15.043 4.629 17.130 1.00 . B B . 21 VAL HA 1 1
16 32706 2 1 25 VAL HB H 16.110 6.812 17.266 1.00 . B B . 21 VAL HB 1 1
16 32707 2 1 25 VAL HG11 H 16.208 7.583 14.979 1.00 . B B . 21 VAL HG11 1 1
16 32708 2 1 25 VAL HG12 H 14.434 7.599 14.851 1.00 . B B . 21 VAL HG12 1 1
16 32709 2 1 25 VAL HG13 H 15.270 8.727 15.928 1.00 . B B . 21 VAL HG13 1 1
16 32710 2 1 25 VAL HG21 H 13.914 6.364 18.355 1.00 . B B . 21 VAL HG21 1 1
16 32711 2 1 25 VAL HG22 H 14.246 8.059 18.000 1.00 . B B . 21 VAL HG22 1 1
16 32712 2 1 25 VAL HG23 H 13.115 7.152 16.973 1.00 . B B . 21 VAL HG23 1 1
16 32713 2 1 25 VAL N N 16.369 4.813 15.548 1.00 . B B . 21 VAL N 1 1
16 32714 2 1 25 VAL O O 13.860 5.138 14.163 1.00 . B B . 21 VAL O 1 1
16 32715 2 1 26 LEU C C 10.551 5.393 15.480 1.00 . B B . 22 LEU C 1 1
16 32716 2 1 26 LEU CA C 11.493 4.189 15.374 1.00 . B B . 22 LEU CA 1 1
16 32717 2 1 26 LEU CB C 10.808 2.967 16.012 1.00 . B B . 22 LEU CB 1 1
16 32718 2 1 26 LEU CD1 C 10.665 0.518 16.469 1.00 . B B . 22 LEU CD1 1 1
16 32719 2 1 26 LEU CD2 C 11.679 1.240 14.330 1.00 . B B . 22 LEU CD2 1 1
16 32720 2 1 26 LEU CG C 11.508 1.610 15.804 1.00 . B B . 22 LEU CG 1 1
16 32721 2 1 26 LEU H H 12.858 4.290 17.018 1.00 . B B . 22 LEU H 1 1
16 32722 2 1 26 LEU HA H 11.626 4.002 14.311 1.00 . B B . 22 LEU HA 1 1
16 32723 2 1 26 LEU HB2 H 10.706 3.138 17.080 1.00 . B B . 22 LEU HB2 1 1
16 32724 2 1 26 LEU HB3 H 9.802 2.897 15.598 1.00 . B B . 22 LEU HB3 1 1
16 32725 2 1 26 LEU HD11 H 11.098 -0.460 16.272 1.00 . B B . 22 LEU HD11 1 1
16 32726 2 1 26 LEU HD12 H 10.628 0.689 17.547 1.00 . B B . 22 LEU HD12 1 1
16 32727 2 1 26 LEU HD13 H 9.653 0.526 16.062 1.00 . B B . 22 LEU HD13 1 1
16 32728 2 1 26 LEU HD21 H 12.155 0.264 14.251 1.00 . B B . 22 LEU HD21 1 1
16 32729 2 1 26 LEU HD22 H 10.711 1.222 13.837 1.00 . B B . 22 LEU HD22 1 1
16 32730 2 1 26 LEU HD23 H 12.318 1.968 13.838 1.00 . B B . 22 LEU HD23 1 1
16 32731 2 1 26 LEU HG H 12.494 1.628 16.274 1.00 . B B . 22 LEU HG 1 1
16 32732 2 1 26 LEU N N 12.800 4.430 16.014 1.00 . B B . 22 LEU N 1 1
16 32733 2 1 26 LEU O O 9.810 5.678 14.540 1.00 . B B . 22 LEU O 1 1
16 32734 2 1 27 GLU C C 10.293 8.255 17.856 1.00 . B B . 23 GLU C 1 1
16 32735 2 1 27 GLU CA C 9.675 7.238 16.877 1.00 . B B . 23 GLU CA 1 1
16 32736 2 1 27 GLU CB C 8.325 6.717 17.397 1.00 . B B . 23 GLU CB 1 1
16 32737 2 1 27 GLU CD C 5.904 7.369 17.959 1.00 . B B . 23 GLU CD 1 1
16 32738 2 1 27 GLU CG C 7.330 7.849 17.679 1.00 . B B . 23 GLU CG 1 1
16 32739 2 1 27 GLU H H 11.186 5.809 17.352 1.00 . B B . 23 GLU H 1 1
16 32740 2 1 27 GLU HA H 9.490 7.758 15.939 1.00 . B B . 23 GLU HA 1 1
16 32741 2 1 27 GLU HB2 H 7.898 6.058 16.636 1.00 . B B . 23 GLU HB2 1 1
16 32742 2 1 27 GLU HB3 H 8.484 6.136 18.306 1.00 . B B . 23 GLU HB3 1 1
16 32743 2 1 27 GLU HG2 H 7.673 8.430 18.537 1.00 . B B . 23 GLU HG2 1 1
16 32744 2 1 27 GLU HG3 H 7.302 8.511 16.813 1.00 . B B . 23 GLU HG3 1 1
16 32745 2 1 27 GLU N N 10.563 6.101 16.613 1.00 . B B . 23 GLU N 1 1
16 32746 2 1 27 GLU O O 10.976 7.871 18.810 1.00 . B B . 23 GLU O 1 1
16 32747 2 1 27 GLU OE1 O 4.968 8.195 17.856 1.00 . B B . 23 GLU OE1 1 1
16 32748 2 1 27 GLU OE2 O 5.658 6.203 18.341 1.00 . B B . 23 GLU OE2 1 1
16 32749 2 1 28 VAL C C 9.148 11.603 18.683 1.00 . B B . 24 VAL C 1 1
16 32750 2 1 28 VAL CA C 10.353 10.663 18.525 1.00 . B B . 24 VAL CA 1 1
16 32751 2 1 28 VAL CB C 11.582 11.440 18.004 1.00 . B B . 24 VAL CB 1 1
16 32752 2 1 28 VAL CG1 C 12.147 12.404 19.059 1.00 . B B . 24 VAL CG1 1 1
16 32753 2 1 28 VAL CG2 C 12.719 10.555 17.490 1.00 . B B . 24 VAL CG2 1 1
16 32754 2 1 28 VAL H H 9.444 9.775 16.823 1.00 . B B . 24 VAL H 1 1
16 32755 2 1 28 VAL HA H 10.602 10.264 19.507 1.00 . B B . 24 VAL HA 1 1
16 32756 2 1 28 VAL HB H 11.269 12.035 17.159 1.00 . B B . 24 VAL HB 1 1
16 32757 2 1 28 VAL HG11 H 11.401 13.144 19.339 1.00 . B B . 24 VAL HG11 1 1
16 32758 2 1 28 VAL HG12 H 12.462 11.859 19.950 1.00 . B B . 24 VAL HG12 1 1
16 32759 2 1 28 VAL HG13 H 13.009 12.932 18.651 1.00 . B B . 24 VAL HG13 1 1
16 32760 2 1 28 VAL HG21 H 13.574 11.173 17.211 1.00 . B B . 24 VAL HG21 1 1
16 32761 2 1 28 VAL HG22 H 13.016 9.853 18.261 1.00 . B B . 24 VAL HG22 1 1
16 32762 2 1 28 VAL HG23 H 12.393 9.997 16.608 1.00 . B B . 24 VAL HG23 1 1
16 32763 2 1 28 VAL N N 10.001 9.544 17.642 1.00 . B B . 24 VAL N 1 1
16 32764 2 1 28 VAL O O 8.431 11.872 17.713 1.00 . B B . 24 VAL O 1 1
16 32765 2 1 29 ARG C C 8.312 14.196 21.103 1.00 . B B . 25 ARG C 1 1
16 32766 2 1 29 ARG CA C 7.814 13.038 20.241 1.00 . B B . 25 ARG CA 1 1
16 32767 2 1 29 ARG CB C 6.702 12.288 21.007 1.00 . B B . 25 ARG CB 1 1
16 32768 2 1 29 ARG CD C 5.009 10.407 21.085 1.00 . B B . 25 ARG CD 1 1
16 32769 2 1 29 ARG CG C 6.127 11.070 20.269 1.00 . B B . 25 ARG CG 1 1
16 32770 2 1 29 ARG CZ C 3.899 8.159 21.054 1.00 . B B . 25 ARG CZ 1 1
16 32771 2 1 29 ARG H H 9.534 11.826 20.647 1.00 . B B . 25 ARG H 1 1
16 32772 2 1 29 ARG HA H 7.382 13.463 19.330 1.00 . B B . 25 ARG HA 1 1
16 32773 2 1 29 ARG HB2 H 7.104 11.946 21.963 1.00 . B B . 25 ARG HB2 1 1
16 32774 2 1 29 ARG HB3 H 5.887 12.982 21.213 1.00 . B B . 25 ARG HB3 1 1
16 32775 2 1 29 ARG HD2 H 5.384 10.210 22.092 1.00 . B B . 25 ARG HD2 1 1
16 32776 2 1 29 ARG HD3 H 4.162 11.092 21.147 1.00 . B B . 25 ARG HD3 1 1
16 32777 2 1 29 ARG HE H 4.843 8.958 19.514 1.00 . B B . 25 ARG HE 1 1
16 32778 2 1 29 ARG HG2 H 5.729 11.384 19.307 1.00 . B B . 25 ARG HG2 1 1
16 32779 2 1 29 ARG HG3 H 6.927 10.346 20.104 1.00 . B B . 25 ARG HG3 1 1
16 32780 2 1 29 ARG HH11 H 3.420 9.182 22.705 1.00 . B B . 25 ARG HH11 1 1
16 32781 2 1 29 ARG HH12 H 2.828 7.545 22.640 1.00 . B B . 25 ARG HH12 1 1
16 32782 2 1 29 ARG HH21 H 4.304 6.835 19.596 1.00 . B B . 25 ARG HH21 1 1
16 32783 2 1 29 ARG HH22 H 3.261 6.261 20.889 1.00 . B B . 25 ARG HH22 1 1
16 32784 2 1 29 ARG N N 8.917 12.121 19.894 1.00 . B B . 25 ARG N 1 1
16 32785 2 1 29 ARG NE N 4.578 9.134 20.478 1.00 . B B . 25 ARG NE 1 1
16 32786 2 1 29 ARG NH1 N 3.346 8.301 22.228 1.00 . B B . 25 ARG NH1 1 1
16 32787 2 1 29 ARG NH2 N 3.776 7.009 20.453 1.00 . B B . 25 ARG NH2 1 1
16 32788 2 1 29 ARG O O 9.058 13.972 22.056 1.00 . B B . 25 ARG O 1 1
16 32789 2 1 30 ALA C C 6.610 16.539 22.577 1.00 . B B . 26 ALA C 1 1
16 32790 2 1 30 ALA CA C 7.916 16.541 21.755 1.00 . B B . 26 ALA CA 1 1
16 32791 2 1 30 ALA CB C 8.122 17.846 20.978 1.00 . B B . 26 ALA CB 1 1
16 32792 2 1 30 ALA H H 7.240 15.510 20.022 1.00 . B B . 26 ALA H 1 1
16 32793 2 1 30 ALA HA H 8.751 16.417 22.441 1.00 . B B . 26 ALA HA 1 1
16 32794 2 1 30 ALA HB1 H 7.296 18.007 20.289 1.00 . B B . 26 ALA HB1 1 1
16 32795 2 1 30 ALA HB2 H 8.165 18.680 21.678 1.00 . B B . 26 ALA HB2 1 1
16 32796 2 1 30 ALA HB3 H 9.047 17.798 20.419 1.00 . B B . 26 ALA HB3 1 1
16 32797 2 1 30 ALA N N 7.870 15.420 20.811 1.00 . B B . 26 ALA N 1 1
16 32798 2 1 30 ALA O O 5.513 16.582 22.016 1.00 . B B . 26 ALA O 1 1
16 32799 2 1 31 GLU C C 5.842 16.687 26.227 1.00 . B B . 27 GLU C 1 1
16 32800 2 1 31 GLU CA C 5.574 16.181 24.797 1.00 . B B . 27 GLU CA 1 1
16 32801 2 1 31 GLU CB C 5.283 14.666 24.784 1.00 . B B . 27 GLU CB 1 1
16 32802 2 1 31 GLU CD C 3.698 12.802 25.498 1.00 . B B . 27 GLU CD 1 1
16 32803 2 1 31 GLU CG C 3.975 14.314 25.504 1.00 . B B . 27 GLU CG 1 1
16 32804 2 1 31 GLU H H 7.642 16.439 24.313 1.00 . B B . 27 GLU H 1 1
16 32805 2 1 31 GLU HA H 4.690 16.694 24.415 1.00 . B B . 27 GLU HA 1 1
16 32806 2 1 31 GLU HB2 H 5.198 14.316 23.753 1.00 . B B . 27 GLU HB2 1 1
16 32807 2 1 31 GLU HB3 H 6.121 14.145 25.253 1.00 . B B . 27 GLU HB3 1 1
16 32808 2 1 31 GLU HG2 H 4.029 14.656 26.541 1.00 . B B . 27 GLU HG2 1 1
16 32809 2 1 31 GLU HG3 H 3.157 14.845 25.013 1.00 . B B . 27 GLU HG3 1 1
16 32810 2 1 31 GLU N N 6.711 16.445 23.904 1.00 . B B . 27 GLU N 1 1
16 32811 2 1 31 GLU O O 6.868 16.359 26.825 1.00 . B B . 27 GLU O 1 1
16 32812 2 1 31 GLU OE1 O 4.577 12.014 25.933 1.00 . B B . 27 GLU OE1 1 1
16 32813 2 1 31 GLU OE2 O 2.585 12.386 25.090 1.00 . B B . 27 GLU OE2 1 1
16 32814 2 1 32 GLY C C 6.164 18.734 28.632 1.00 . B B . 28 GLY C 1 1
16 32815 2 1 32 GLY CA C 4.951 17.887 28.211 1.00 . B B . 28 GLY CA 1 1
16 32816 2 1 32 GLY H H 4.100 17.730 26.257 1.00 . B B . 28 GLY H 1 1
16 32817 2 1 32 GLY HA2 H 4.060 18.481 28.419 1.00 . B B . 28 GLY HA2 1 1
16 32818 2 1 32 GLY HA3 H 4.913 16.994 28.835 1.00 . B B . 28 GLY HA3 1 1
16 32819 2 1 32 GLY N N 4.920 17.480 26.794 1.00 . B B . 28 GLY N 1 1
16 32820 2 1 32 GLY O O 6.579 18.672 29.792 1.00 . B B . 28 GLY O 1 1
16 32821 2 1 33 GLY C C 9.297 19.383 27.899 1.00 . B B . 29 GLY C 1 1
16 32822 2 1 33 GLY CA C 8.021 20.240 27.945 1.00 . B B . 29 GLY CA 1 1
16 32823 2 1 33 GLY H H 6.377 19.500 26.777 1.00 . B B . 29 GLY H 1 1
16 32824 2 1 33 GLY HA2 H 8.111 21.014 27.177 1.00 . B B . 29 GLY HA2 1 1
16 32825 2 1 33 GLY HA3 H 7.971 20.733 28.918 1.00 . B B . 29 GLY HA3 1 1
16 32826 2 1 33 GLY N N 6.774 19.491 27.708 1.00 . B B . 29 GLY N 1 1
16 32827 2 1 33 GLY O O 10.330 19.779 28.445 1.00 . B B . 29 GLY O 1 1
16 32828 2 1 34 ALA C C 10.333 16.664 25.677 1.00 . B B . 30 ALA C 1 1
16 32829 2 1 34 ALA CA C 10.338 17.262 27.099 1.00 . B B . 30 ALA CA 1 1
16 32830 2 1 34 ALA CB C 10.194 16.152 28.159 1.00 . B B . 30 ALA CB 1 1
16 32831 2 1 34 ALA H H 8.342 17.919 26.895 1.00 . B B . 30 ALA H 1 1
16 32832 2 1 34 ALA HA H 11.288 17.778 27.241 1.00 . B B . 30 ALA HA 1 1
16 32833 2 1 34 ALA HB1 H 11.045 15.476 28.110 1.00 . B B . 30 ALA HB1 1 1
16 32834 2 1 34 ALA HB2 H 10.142 16.593 29.154 1.00 . B B . 30 ALA HB2 1 1
16 32835 2 1 34 ALA HB3 H 9.276 15.584 27.979 1.00 . B B . 30 ALA HB3 1 1
16 32836 2 1 34 ALA N N 9.236 18.205 27.278 1.00 . B B . 30 ALA N 1 1
16 32837 2 1 34 ALA O O 9.333 16.750 24.959 1.00 . B B . 30 ALA O 1 1
16 32838 2 1 35 VAL C C 11.543 13.625 24.641 1.00 . B B . 31 VAL C 1 1
16 32839 2 1 35 VAL CA C 11.457 15.071 24.150 1.00 . B B . 31 VAL CA 1 1
16 32840 2 1 35 VAL CB C 12.560 15.428 23.142 1.00 . B B . 31 VAL CB 1 1
16 32841 2 1 35 VAL CG1 C 12.701 14.384 22.028 1.00 . B B . 31 VAL CG1 1 1
16 32842 2 1 35 VAL CG2 C 12.224 16.759 22.460 1.00 . B B . 31 VAL CG2 1 1
16 32843 2 1 35 VAL H H 12.228 16.006 25.928 1.00 . B B . 31 VAL H 1 1
16 32844 2 1 35 VAL HA H 10.518 15.159 23.617 1.00 . B B . 31 VAL HA 1 1
16 32845 2 1 35 VAL HB H 13.515 15.516 23.659 1.00 . B B . 31 VAL HB 1 1
16 32846 2 1 35 VAL HG11 H 13.137 13.475 22.432 1.00 . B B . 31 VAL HG11 1 1
16 32847 2 1 35 VAL HG12 H 11.727 14.169 21.581 1.00 . B B . 31 VAL HG12 1 1
16 32848 2 1 35 VAL HG13 H 13.361 14.748 21.247 1.00 . B B . 31 VAL HG13 1 1
16 32849 2 1 35 VAL HG21 H 13.043 17.073 21.814 1.00 . B B . 31 VAL HG21 1 1
16 32850 2 1 35 VAL HG22 H 11.308 16.661 21.877 1.00 . B B . 31 VAL HG22 1 1
16 32851 2 1 35 VAL HG23 H 12.078 17.519 23.212 1.00 . B B . 31 VAL HG23 1 1
16 32852 2 1 35 VAL N N 11.431 16.003 25.295 1.00 . B B . 31 VAL N 1 1
16 32853 2 1 35 VAL O O 12.292 13.326 25.575 1.00 . B B . 31 VAL O 1 1
16 32854 2 1 36 ARG C C 10.881 10.478 23.021 1.00 . B B . 32 ARG C 1 1
16 32855 2 1 36 ARG CA C 10.697 11.286 24.307 1.00 . B B . 32 ARG CA 1 1
16 32856 2 1 36 ARG CB C 9.350 10.990 24.992 1.00 . B B . 32 ARG CB 1 1
16 32857 2 1 36 ARG CD C 7.873 11.550 26.993 1.00 . B B . 32 ARG CD 1 1
16 32858 2 1 36 ARG CG C 9.289 11.584 26.412 1.00 . B B . 32 ARG CG 1 1
16 32859 2 1 36 ARG CZ C 6.782 12.617 28.981 1.00 . B B . 32 ARG CZ 1 1
16 32860 2 1 36 ARG H H 10.211 13.073 23.239 1.00 . B B . 32 ARG H 1 1
16 32861 2 1 36 ARG HA H 11.505 11.002 24.984 1.00 . B B . 32 ARG HA 1 1
16 32862 2 1 36 ARG HB2 H 8.545 11.416 24.383 1.00 . B B . 32 ARG HB2 1 1
16 32863 2 1 36 ARG HB3 H 9.202 9.909 25.062 1.00 . B B . 32 ARG HB3 1 1
16 32864 2 1 36 ARG HD2 H 7.210 12.090 26.318 1.00 . B B . 32 ARG HD2 1 1
16 32865 2 1 36 ARG HD3 H 7.531 10.514 27.055 1.00 . B B . 32 ARG HD3 1 1
16 32866 2 1 36 ARG HE H 8.717 12.233 28.815 1.00 . B B . 32 ARG HE 1 1
16 32867 2 1 36 ARG HG2 H 9.973 11.025 27.054 1.00 . B B . 32 ARG HG2 1 1
16 32868 2 1 36 ARG HG3 H 9.607 12.624 26.389 1.00 . B B . 32 ARG HG3 1 1
16 32869 2 1 36 ARG HH11 H 5.424 12.250 27.539 1.00 . B B . 32 ARG HH11 1 1
16 32870 2 1 36 ARG HH12 H 4.807 12.954 29.015 1.00 . B B . 32 ARG HH12 1 1
16 32871 2 1 36 ARG HH21 H 7.826 13.119 30.618 1.00 . B B . 32 ARG HH21 1 1
16 32872 2 1 36 ARG HH22 H 6.119 13.458 30.684 1.00 . B B . 32 ARG HH22 1 1
16 32873 2 1 36 ARG N N 10.785 12.726 24.003 1.00 . B B . 32 ARG N 1 1
16 32874 2 1 36 ARG NE N 7.837 12.161 28.333 1.00 . B B . 32 ARG NE 1 1
16 32875 2 1 36 ARG NH1 N 5.581 12.606 28.483 1.00 . B B . 32 ARG NH1 1 1
16 32876 2 1 36 ARG NH2 N 6.919 13.112 30.179 1.00 . B B . 32 ARG NH2 1 1
16 32877 2 1 36 ARG O O 10.386 10.878 21.964 1.00 . B B . 32 ARG O 1 1
16 32878 2 1 37 VAL C C 12.189 7.122 22.168 1.00 . B B . 33 VAL C 1 1
16 32879 2 1 37 VAL CA C 12.107 8.627 21.903 1.00 . B B . 33 VAL CA 1 1
16 32880 2 1 37 VAL CB C 13.421 9.229 21.318 1.00 . B B . 33 VAL CB 1 1
16 32881 2 1 37 VAL CG1 C 14.060 10.381 22.114 1.00 . B B . 33 VAL CG1 1 1
16 32882 2 1 37 VAL CG2 C 14.539 8.235 21.000 1.00 . B B . 33 VAL CG2 1 1
16 32883 2 1 37 VAL H H 12.006 9.119 23.998 1.00 . B B . 33 VAL H 1 1
16 32884 2 1 37 VAL HA H 11.356 8.745 21.125 1.00 . B B . 33 VAL HA 1 1
16 32885 2 1 37 VAL HB H 13.138 9.662 20.365 1.00 . B B . 33 VAL HB 1 1
16 32886 2 1 37 VAL HG11 H 14.313 10.054 23.124 1.00 . B B . 33 VAL HG11 1 1
16 32887 2 1 37 VAL HG12 H 14.957 10.734 21.600 1.00 . B B . 33 VAL HG12 1 1
16 32888 2 1 37 VAL HG13 H 13.372 11.217 22.160 1.00 . B B . 33 VAL HG13 1 1
16 32889 2 1 37 VAL HG21 H 15.351 8.756 20.493 1.00 . B B . 33 VAL HG21 1 1
16 32890 2 1 37 VAL HG22 H 14.915 7.769 21.907 1.00 . B B . 33 VAL HG22 1 1
16 32891 2 1 37 VAL HG23 H 14.173 7.469 20.323 1.00 . B B . 33 VAL HG23 1 1
16 32892 2 1 37 VAL N N 11.630 9.376 23.087 1.00 . B B . 33 VAL N 1 1
16 32893 2 1 37 VAL O O 12.497 6.703 23.286 1.00 . B B . 33 VAL O 1 1
16 32894 2 1 38 THR C C 12.680 4.150 20.091 1.00 . B B . 34 THR C 1 1
16 32895 2 1 38 THR CA C 11.890 4.824 21.222 1.00 . B B . 34 THR CA 1 1
16 32896 2 1 38 THR CB C 10.441 4.296 21.229 1.00 . B B . 34 THR CB 1 1
16 32897 2 1 38 THR CG2 C 10.370 2.783 21.456 1.00 . B B . 34 THR CG2 1 1
16 32898 2 1 38 THR H H 11.681 6.731 20.243 1.00 . B B . 34 THR H 1 1
16 32899 2 1 38 THR HA H 12.345 4.510 22.160 1.00 . B B . 34 THR HA 1 1
16 32900 2 1 38 THR HB H 9.965 4.529 20.277 1.00 . B B . 34 THR HB 1 1
16 32901 2 1 38 THR HG1 H 9.597 5.852 22.045 1.00 . B B . 34 THR HG1 1 1
16 32902 2 1 38 THR HG21 H 10.788 2.247 20.601 1.00 . B B . 34 THR HG21 1 1
16 32903 2 1 38 THR HG22 H 10.918 2.508 22.358 1.00 . B B . 34 THR HG22 1 1
16 32904 2 1 38 THR HG23 H 9.328 2.484 21.563 1.00 . B B . 34 THR HG23 1 1
16 32905 2 1 38 THR N N 11.914 6.303 21.141 1.00 . B B . 34 THR N 1 1
16 32906 2 1 38 THR O O 12.431 4.418 18.911 1.00 . B B . 34 THR O 1 1
16 32907 2 1 38 THR OG1 O 9.691 4.897 22.269 1.00 . B B . 34 THR OG1 1 1
16 32908 2 1 39 THR C C 13.823 1.184 19.009 1.00 . B B . 35 THR C 1 1
16 32909 2 1 39 THR CA C 14.463 2.499 19.478 1.00 . B B . 35 THR CA 1 1
16 32910 2 1 39 THR CB C 15.850 2.189 20.069 1.00 . B B . 35 THR CB 1 1
16 32911 2 1 39 THR CG2 C 16.583 3.427 20.589 1.00 . B B . 35 THR CG2 1 1
16 32912 2 1 39 THR H H 13.749 3.074 21.425 1.00 . B B . 35 THR H 1 1
16 32913 2 1 39 THR HA H 14.631 3.107 18.597 1.00 . B B . 35 THR HA 1 1
16 32914 2 1 39 THR HB H 16.465 1.746 19.284 1.00 . B B . 35 THR HB 1 1
16 32915 2 1 39 THR HG1 H 15.373 1.711 21.880 1.00 . B B . 35 THR HG1 1 1
16 32916 2 1 39 THR HG21 H 17.591 3.140 20.896 1.00 . B B . 35 THR HG21 1 1
16 32917 2 1 39 THR HG22 H 16.656 4.163 19.789 1.00 . B B . 35 THR HG22 1 1
16 32918 2 1 39 THR HG23 H 16.054 3.866 21.433 1.00 . B B . 35 THR HG23 1 1
16 32919 2 1 39 THR N N 13.622 3.263 20.435 1.00 . B B . 35 THR N 1 1
16 32920 2 1 39 THR O O 12.833 0.714 19.579 1.00 . B B . 35 THR O 1 1
16 32921 2 1 39 THR OG1 O 15.741 1.243 21.108 1.00 . B B . 35 THR OG1 1 1
16 32922 2 1 40 LEU C C 14.193 -1.938 18.554 1.00 . B B . 36 LEU C 1 1
16 32923 2 1 40 LEU CA C 14.051 -0.795 17.522 1.00 . B B . 36 LEU CA 1 1
16 32924 2 1 40 LEU CB C 14.814 -1.104 16.212 1.00 . B B . 36 LEU CB 1 1
16 32925 2 1 40 LEU CD1 C 16.826 -1.965 14.974 1.00 . B B . 36 LEU CD1 1 1
16 32926 2 1 40 LEU CD2 C 17.197 -0.702 17.065 1.00 . B B . 36 LEU CD2 1 1
16 32927 2 1 40 LEU CG C 16.247 -1.666 16.358 1.00 . B B . 36 LEU CG 1 1
16 32928 2 1 40 LEU H H 15.202 0.995 17.536 1.00 . B B . 36 LEU H 1 1
16 32929 2 1 40 LEU HA H 12.996 -0.757 17.271 1.00 . B B . 36 LEU HA 1 1
16 32930 2 1 40 LEU HB2 H 14.229 -1.849 15.668 1.00 . B B . 36 LEU HB2 1 1
16 32931 2 1 40 LEU HB3 H 14.840 -0.206 15.593 1.00 . B B . 36 LEU HB3 1 1
16 32932 2 1 40 LEU HD11 H 16.177 -2.658 14.439 1.00 . B B . 36 LEU HD11 1 1
16 32933 2 1 40 LEU HD12 H 16.921 -1.046 14.399 1.00 . B B . 36 LEU HD12 1 1
16 32934 2 1 40 LEU HD13 H 17.812 -2.420 15.084 1.00 . B B . 36 LEU HD13 1 1
16 32935 2 1 40 LEU HD21 H 18.218 -1.076 17.000 1.00 . B B . 36 LEU HD21 1 1
16 32936 2 1 40 LEU HD22 H 17.141 0.284 16.607 1.00 . B B . 36 LEU HD22 1 1
16 32937 2 1 40 LEU HD23 H 16.942 -0.618 18.116 1.00 . B B . 36 LEU HD23 1 1
16 32938 2 1 40 LEU HG H 16.222 -2.601 16.917 1.00 . B B . 36 LEU HG 1 1
16 32939 2 1 40 LEU N N 14.428 0.540 18.002 1.00 . B B . 36 LEU N 1 1
16 32940 2 1 40 LEU O O 13.617 -3.010 18.357 1.00 . B B . 36 LEU O 1 1
16 32941 2 1 41 PHE C C 13.926 -2.498 21.837 1.00 . B B . 37 PHE C 1 1
16 32942 2 1 41 PHE CA C 15.046 -2.657 20.781 1.00 . B B . 37 PHE CA 1 1
16 32943 2 1 41 PHE CB C 16.445 -2.492 21.415 1.00 . B B . 37 PHE CB 1 1
16 32944 2 1 41 PHE CD1 C 18.564 -1.607 20.331 1.00 . B B . 37 PHE CD1 1 1
16 32945 2 1 41 PHE CD2 C 17.759 -3.806 19.685 1.00 . B B . 37 PHE CD2 1 1
16 32946 2 1 41 PHE CE1 C 19.657 -1.751 19.460 1.00 . B B . 37 PHE CE1 1 1
16 32947 2 1 41 PHE CE2 C 18.851 -3.953 18.804 1.00 . B B . 37 PHE CE2 1 1
16 32948 2 1 41 PHE CG C 17.612 -2.634 20.453 1.00 . B B . 37 PHE CG 1 1
16 32949 2 1 41 PHE CZ C 19.799 -2.922 18.691 1.00 . B B . 37 PHE CZ 1 1
16 32950 2 1 41 PHE H H 15.372 -0.816 19.759 1.00 . B B . 37 PHE H 1 1
16 32951 2 1 41 PHE HA H 14.952 -3.672 20.403 1.00 . B B . 37 PHE HA 1 1
16 32952 2 1 41 PHE HB2 H 16.492 -1.514 21.900 1.00 . B B . 37 PHE HB2 1 1
16 32953 2 1 41 PHE HB3 H 16.561 -3.248 22.188 1.00 . B B . 37 PHE HB3 1 1
16 32954 2 1 41 PHE HD1 H 18.461 -0.696 20.909 1.00 . B B . 37 PHE HD1 1 1
16 32955 2 1 41 PHE HD2 H 17.036 -4.605 19.778 1.00 . B B . 37 PHE HD2 1 1
16 32956 2 1 41 PHE HE1 H 20.386 -0.954 19.364 1.00 . B B . 37 PHE HE1 1 1
16 32957 2 1 41 PHE HE2 H 18.958 -4.854 18.213 1.00 . B B . 37 PHE HE2 1 1
16 32958 2 1 41 PHE HZ H 20.639 -3.030 18.014 1.00 . B B . 37 PHE HZ 1 1
16 32959 2 1 41 PHE N N 14.920 -1.717 19.659 1.00 . B B . 37 PHE N 1 1
16 32960 2 1 41 PHE O O 13.970 -3.136 22.887 1.00 . B B . 37 PHE O 1 1
16 32961 2 1 42 ASP C C 12.518 -0.364 23.753 1.00 . B B . 38 ASP C 1 1
16 32962 2 1 42 ASP CA C 11.936 -1.128 22.541 1.00 . B B . 38 ASP CA 1 1
16 32963 2 1 42 ASP CB C 10.930 -2.229 22.945 1.00 . B B . 38 ASP CB 1 1
16 32964 2 1 42 ASP CG C 10.298 -2.995 21.772 1.00 . B B . 38 ASP CG 1 1
16 32965 2 1 42 ASP H H 12.983 -1.137 20.694 1.00 . B B . 38 ASP H 1 1
16 32966 2 1 42 ASP HA H 11.366 -0.379 21.993 1.00 . B B . 38 ASP HA 1 1
16 32967 2 1 42 ASP HB2 H 11.434 -2.939 23.602 1.00 . B B . 38 ASP HB2 1 1
16 32968 2 1 42 ASP HB3 H 10.127 -1.770 23.523 1.00 . B B . 38 ASP HB3 1 1
16 32969 2 1 42 ASP N N 12.952 -1.615 21.588 1.00 . B B . 38 ASP N 1 1
16 32970 2 1 42 ASP O O 11.811 -0.104 24.733 1.00 . B B . 38 ASP O 1 1
16 32971 2 1 42 ASP OD1 O 10.063 -2.401 20.689 1.00 . B B . 38 ASP OD1 1 1
16 32972 2 1 42 ASP OD2 O 9.977 -4.199 21.944 1.00 . B B . 38 ASP OD2 1 1
16 32973 2 1 43 GLU C C 13.936 2.338 24.534 1.00 . B B . 39 GLU C 1 1
16 32974 2 1 43 GLU CA C 14.427 0.888 24.703 1.00 . B B . 39 GLU CA 1 1
16 32975 2 1 43 GLU CB C 15.961 0.783 24.622 1.00 . B B . 39 GLU CB 1 1
16 32976 2 1 43 GLU CD C 18.185 1.434 25.701 1.00 . B B . 39 GLU CD 1 1
16 32977 2 1 43 GLU CG C 16.649 1.578 25.746 1.00 . B B . 39 GLU CG 1 1
16 32978 2 1 43 GLU H H 14.336 -0.215 22.875 1.00 . B B . 39 GLU H 1 1
16 32979 2 1 43 GLU HA H 14.130 0.548 25.697 1.00 . B B . 39 GLU HA 1 1
16 32980 2 1 43 GLU HB2 H 16.250 -0.269 24.703 1.00 . B B . 39 GLU HB2 1 1
16 32981 2 1 43 GLU HB3 H 16.307 1.160 23.659 1.00 . B B . 39 GLU HB3 1 1
16 32982 2 1 43 GLU HG2 H 16.390 2.638 25.657 1.00 . B B . 39 GLU HG2 1 1
16 32983 2 1 43 GLU HG3 H 16.270 1.223 26.708 1.00 . B B . 39 GLU HG3 1 1
16 32984 2 1 43 GLU N N 13.801 0.014 23.703 1.00 . B B . 39 GLU N 1 1
16 32985 2 1 43 GLU O O 14.000 2.904 23.435 1.00 . B B . 39 GLU O 1 1
16 32986 2 1 43 GLU OE1 O 18.808 1.766 24.663 1.00 . B B . 39 GLU OE1 1 1
16 32987 2 1 43 GLU OE2 O 18.789 1.029 26.727 1.00 . B B . 39 GLU OE2 1 1
16 32988 2 1 44 GLU C C 13.974 5.291 26.248 1.00 . B B . 40 GLU C 1 1
16 32989 2 1 44 GLU CA C 12.941 4.311 25.669 1.00 . B B . 40 GLU CA 1 1
16 32990 2 1 44 GLU CB C 11.643 4.374 26.491 1.00 . B B . 40 GLU CB 1 1
16 32991 2 1 44 GLU CD C 9.215 3.569 26.713 1.00 . B B . 40 GLU CD 1 1
16 32992 2 1 44 GLU CG C 10.478 3.623 25.825 1.00 . B B . 40 GLU CG 1 1
16 32993 2 1 44 GLU H H 13.433 2.407 26.481 1.00 . B B . 40 GLU H 1 1
16 32994 2 1 44 GLU HA H 12.704 4.646 24.664 1.00 . B B . 40 GLU HA 1 1
16 32995 2 1 44 GLU HB2 H 11.827 3.946 27.479 1.00 . B B . 40 GLU HB2 1 1
16 32996 2 1 44 GLU HB3 H 11.348 5.419 26.612 1.00 . B B . 40 GLU HB3 1 1
16 32997 2 1 44 GLU HG2 H 10.236 4.118 24.881 1.00 . B B . 40 GLU HG2 1 1
16 32998 2 1 44 GLU HG3 H 10.791 2.603 25.600 1.00 . B B . 40 GLU HG3 1 1
16 32999 2 1 44 GLU N N 13.447 2.933 25.620 1.00 . B B . 40 GLU N 1 1
16 33000 2 1 44 GLU O O 14.762 4.944 27.132 1.00 . B B . 40 GLU O 1 1
16 33001 2 1 44 GLU OE1 O 9.016 4.459 27.578 1.00 . B B . 40 GLU OE1 1 1
16 33002 2 1 44 GLU OE2 O 8.393 2.634 26.550 1.00 . B B . 40 GLU OE2 1 1
16 33003 2 1 45 HIS C C 13.936 8.926 26.427 1.00 . B B . 41 HIS C 1 1
16 33004 2 1 45 HIS CA C 14.773 7.660 26.205 1.00 . B B . 41 HIS CA 1 1
16 33005 2 1 45 HIS CB C 15.862 7.908 25.147 1.00 . B B . 41 HIS CB 1 1
16 33006 2 1 45 HIS CD2 C 16.559 5.788 23.886 1.00 . B B . 41 HIS CD2 1 1
16 33007 2 1 45 HIS CE1 C 18.345 5.224 25.054 1.00 . B B . 41 HIS CE1 1 1
16 33008 2 1 45 HIS CG C 16.750 6.716 24.869 1.00 . B B . 41 HIS CG 1 1
16 33009 2 1 45 HIS H H 13.237 6.737 25.055 1.00 . B B . 41 HIS H 1 1
16 33010 2 1 45 HIS HA H 15.261 7.418 27.149 1.00 . B B . 41 HIS HA 1 1
16 33011 2 1 45 HIS HB2 H 15.390 8.217 24.216 1.00 . B B . 41 HIS HB2 1 1
16 33012 2 1 45 HIS HB3 H 16.494 8.725 25.490 1.00 . B B . 41 HIS HB3 1 1
16 33013 2 1 45 HIS HD2 H 15.755 5.777 23.165 1.00 . B B . 41 HIS HD2 1 1
16 33014 2 1 45 HIS HE1 H 19.220 4.678 25.392 1.00 . B B . 41 HIS HE1 1 1
16 33015 2 1 45 HIS HE2 H 17.722 4.031 23.450 1.00 . B B . 41 HIS HE2 1 1
16 33016 2 1 45 HIS N N 13.921 6.541 25.781 1.00 . B B . 41 HIS N 1 1
16 33017 2 1 45 HIS ND1 N 17.877 6.355 25.615 1.00 . B B . 41 HIS ND1 1 1
16 33018 2 1 45 HIS NE2 N 17.578 4.866 24.012 1.00 . B B . 41 HIS NE2 1 1
16 33019 2 1 45 HIS O O 12.945 9.136 25.723 1.00 . B B . 41 HIS O 1 1
16 33020 2 1 46 ALA C C 14.571 12.165 28.110 1.00 . B B . 42 ALA C 1 1
16 33021 2 1 46 ALA CA C 13.616 11.017 27.727 1.00 . B B . 42 ALA CA 1 1
16 33022 2 1 46 ALA CB C 12.621 10.735 28.863 1.00 . B B . 42 ALA CB 1 1
16 33023 2 1 46 ALA H H 15.159 9.567 27.913 1.00 . B B . 42 ALA H 1 1
16 33024 2 1 46 ALA HA H 13.036 11.340 26.860 1.00 . B B . 42 ALA HA 1 1
16 33025 2 1 46 ALA HB1 H 12.084 11.651 29.109 1.00 . B B . 42 ALA HB1 1 1
16 33026 2 1 46 ALA HB2 H 11.906 9.970 28.546 1.00 . B B . 42 ALA HB2 1 1
16 33027 2 1 46 ALA HB3 H 13.151 10.388 29.749 1.00 . B B . 42 ALA HB3 1 1
16 33028 2 1 46 ALA N N 14.330 9.781 27.379 1.00 . B B . 42 ALA N 1 1
16 33029 2 1 46 ALA O O 15.555 11.959 28.828 1.00 . B B . 42 ALA O 1 1
16 33030 2 1 47 PHE C C 14.219 15.817 28.087 1.00 . B B . 43 PHE C 1 1
16 33031 2 1 47 PHE CA C 15.083 14.581 27.763 1.00 . B B . 43 PHE CA 1 1
16 33032 2 1 47 PHE CB C 15.896 14.763 26.467 1.00 . B B . 43 PHE CB 1 1
16 33033 2 1 47 PHE CD1 C 17.960 13.335 26.814 1.00 . B B . 43 PHE CD1 1 1
16 33034 2 1 47 PHE CD2 C 16.332 12.653 25.131 1.00 . B B . 43 PHE CD2 1 1
16 33035 2 1 47 PHE CE1 C 18.724 12.187 26.546 1.00 . B B . 43 PHE CE1 1 1
16 33036 2 1 47 PHE CE2 C 17.103 11.513 24.856 1.00 . B B . 43 PHE CE2 1 1
16 33037 2 1 47 PHE CG C 16.761 13.566 26.114 1.00 . B B . 43 PHE CG 1 1
16 33038 2 1 47 PHE CZ C 18.291 11.271 25.569 1.00 . B B . 43 PHE CZ 1 1
16 33039 2 1 47 PHE H H 13.433 13.439 27.047 1.00 . B B . 43 PHE H 1 1
16 33040 2 1 47 PHE HA H 15.803 14.446 28.564 1.00 . B B . 43 PHE HA 1 1
16 33041 2 1 47 PHE HB2 H 15.215 14.967 25.639 1.00 . B B . 43 PHE HB2 1 1
16 33042 2 1 47 PHE HB3 H 16.543 15.631 26.594 1.00 . B B . 43 PHE HB3 1 1
16 33043 2 1 47 PHE HD1 H 18.279 14.027 27.581 1.00 . B B . 43 PHE HD1 1 1
16 33044 2 1 47 PHE HD2 H 15.409 12.822 24.592 1.00 . B B . 43 PHE HD2 1 1
16 33045 2 1 47 PHE HE1 H 19.640 12.008 27.091 1.00 . B B . 43 PHE HE1 1 1
16 33046 2 1 47 PHE HE2 H 16.769 10.816 24.096 1.00 . B B . 43 PHE HE2 1 1
16 33047 2 1 47 PHE HZ H 18.883 10.387 25.366 1.00 . B B . 43 PHE HZ 1 1
16 33048 2 1 47 PHE N N 14.249 13.376 27.645 1.00 . B B . 43 PHE N 1 1
16 33049 2 1 47 PHE O O 13.709 16.473 27.171 1.00 . B B . 43 PHE O 1 1
16 33050 2 1 48 PRO C C 13.954 18.622 29.438 1.00 . B B . 44 PRO C 1 1
16 33051 2 1 48 PRO CA C 13.246 17.308 29.804 1.00 . B B . 44 PRO CA 1 1
16 33052 2 1 48 PRO CB C 13.026 17.147 31.312 1.00 . B B . 44 PRO CB 1 1
16 33053 2 1 48 PRO CD C 14.444 15.372 30.545 1.00 . B B . 44 PRO CD 1 1
16 33054 2 1 48 PRO CG C 14.181 16.256 31.763 1.00 . B B . 44 PRO CG 1 1
16 33055 2 1 48 PRO HA H 12.273 17.314 29.318 1.00 . B B . 44 PRO HA 1 1
16 33056 2 1 48 PRO HB2 H 13.023 18.101 31.838 1.00 . B B . 44 PRO HB2 1 1
16 33057 2 1 48 PRO HB3 H 12.080 16.626 31.481 1.00 . B B . 44 PRO HB3 1 1
16 33058 2 1 48 PRO HD2 H 15.507 15.135 30.497 1.00 . B B . 44 PRO HD2 1 1
16 33059 2 1 48 PRO HD3 H 13.857 14.459 30.624 1.00 . B B . 44 PRO HD3 1 1
16 33060 2 1 48 PRO HG2 H 15.059 16.866 31.969 1.00 . B B . 44 PRO HG2 1 1
16 33061 2 1 48 PRO HG3 H 13.918 15.658 32.635 1.00 . B B . 44 PRO HG3 1 1
16 33062 2 1 48 PRO N N 14.001 16.131 29.379 1.00 . B B . 44 PRO N 1 1
16 33063 2 1 48 PRO O O 15.185 18.718 29.454 1.00 . B B . 44 PRO O 1 1
16 33064 2 1 49 GLY C C 13.928 21.093 27.172 1.00 . B B . 45 GLY C 1 1
16 33065 2 1 49 GLY CA C 13.634 20.965 28.677 1.00 . B B . 45 GLY CA 1 1
16 33066 2 1 49 GLY H H 12.160 19.485 29.097 1.00 . B B . 45 GLY H 1 1
16 33067 2 1 49 GLY HA2 H 12.872 21.699 28.936 1.00 . B B . 45 GLY HA2 1 1
16 33068 2 1 49 GLY HA3 H 14.541 21.228 29.223 1.00 . B B . 45 GLY HA3 1 1
16 33069 2 1 49 GLY N N 13.163 19.644 29.101 1.00 . B B . 45 GLY N 1 1
16 33070 2 1 49 GLY O O 14.370 22.156 26.734 1.00 . B B . 45 GLY O 1 1
16 33071 2 1 50 LEU C C 12.529 20.013 24.136 1.00 . B B . 46 LEU C 1 1
16 33072 2 1 50 LEU CA C 13.855 20.047 24.917 1.00 . B B . 46 LEU CA 1 1
16 33073 2 1 50 LEU CB C 14.760 18.878 24.477 1.00 . B B . 46 LEU CB 1 1
16 33074 2 1 50 LEU CD1 C 16.952 17.681 24.454 1.00 . B B . 46 LEU CD1 1 1
16 33075 2 1 50 LEU CD2 C 16.981 20.103 24.852 1.00 . B B . 46 LEU CD2 1 1
16 33076 2 1 50 LEU CG C 16.168 18.832 25.088 1.00 . B B . 46 LEU CG 1 1
16 33077 2 1 50 LEU H H 13.322 19.206 26.804 1.00 . B B . 46 LEU H 1 1
16 33078 2 1 50 LEU HA H 14.355 20.966 24.630 1.00 . B B . 46 LEU HA 1 1
16 33079 2 1 50 LEU HB2 H 14.252 17.939 24.718 1.00 . B B . 46 LEU HB2 1 1
16 33080 2 1 50 LEU HB3 H 14.861 18.924 23.390 1.00 . B B . 46 LEU HB3 1 1
16 33081 2 1 50 LEU HD11 H 17.167 17.902 23.418 1.00 . B B . 46 LEU HD11 1 1
16 33082 2 1 50 LEU HD12 H 17.883 17.537 24.997 1.00 . B B . 46 LEU HD12 1 1
16 33083 2 1 50 LEU HD13 H 16.372 16.761 24.500 1.00 . B B . 46 LEU HD13 1 1
16 33084 2 1 50 LEU HD21 H 16.538 20.938 25.392 1.00 . B B . 46 LEU HD21 1 1
16 33085 2 1 50 LEU HD22 H 17.999 19.961 25.222 1.00 . B B . 46 LEU HD22 1 1
16 33086 2 1 50 LEU HD23 H 17.018 20.325 23.789 1.00 . B B . 46 LEU HD23 1 1
16 33087 2 1 50 LEU HG H 16.089 18.650 26.163 1.00 . B B . 46 LEU HG 1 1
16 33088 2 1 50 LEU N N 13.679 20.046 26.373 1.00 . B B . 46 LEU N 1 1
16 33089 2 1 50 LEU O O 11.483 19.619 24.652 1.00 . B B . 46 LEU O 1 1
16 33090 2 1 51 ALA C C 12.384 19.736 20.482 1.00 . B B . 47 ALA C 1 1
16 33091 2 1 51 ALA CA C 11.639 20.135 21.780 1.00 . B B . 47 ALA CA 1 1
16 33092 2 1 51 ALA CB C 10.769 21.383 21.592 1.00 . B B . 47 ALA CB 1 1
16 33093 2 1 51 ALA H H 13.511 20.742 22.554 1.00 . B B . 47 ALA H 1 1
16 33094 2 1 51 ALA HA H 10.989 19.309 22.063 1.00 . B B . 47 ALA HA 1 1
16 33095 2 1 51 ALA HB1 H 11.393 22.238 21.320 1.00 . B B . 47 ALA HB1 1 1
16 33096 2 1 51 ALA HB2 H 10.045 21.213 20.795 1.00 . B B . 47 ALA HB2 1 1
16 33097 2 1 51 ALA HB3 H 10.237 21.607 22.517 1.00 . B B . 47 ALA HB3 1 1
16 33098 2 1 51 ALA N N 12.610 20.379 22.854 1.00 . B B . 47 ALA N 1 1
16 33099 2 1 51 ALA O O 13.591 19.973 20.350 1.00 . B B . 47 ALA O 1 1
16 33100 2 1 52 ILE C C 12.538 20.016 17.391 1.00 . B B . 48 ILE C 1 1
16 33101 2 1 52 ILE CA C 12.288 18.746 18.223 1.00 . B B . 48 ILE CA 1 1
16 33102 2 1 52 ILE CB C 11.422 17.707 17.469 1.00 . B B . 48 ILE CB 1 1
16 33103 2 1 52 ILE CD1 C 10.036 15.561 17.795 1.00 . B B . 48 ILE CD1 1 1
16 33104 2 1 52 ILE CG1 C 11.181 16.434 18.316 1.00 . B B . 48 ILE CG1 1 1
16 33105 2 1 52 ILE CG2 C 12.100 17.336 16.129 1.00 . B B . 48 ILE CG2 1 1
16 33106 2 1 52 ILE H H 10.698 18.992 19.645 1.00 . B B . 48 ILE H 1 1
16 33107 2 1 52 ILE HA H 13.252 18.283 18.418 1.00 . B B . 48 ILE HA 1 1
16 33108 2 1 52 ILE HB H 10.453 18.161 17.254 1.00 . B B . 48 ILE HB 1 1
16 33109 2 1 52 ILE HD11 H 9.130 16.156 17.691 1.00 . B B . 48 ILE HD11 1 1
16 33110 2 1 52 ILE HD12 H 10.297 15.112 16.840 1.00 . B B . 48 ILE HD12 1 1
16 33111 2 1 52 ILE HD13 H 9.843 14.761 18.503 1.00 . B B . 48 ILE HD13 1 1
16 33112 2 1 52 ILE HG12 H 12.094 15.832 18.363 1.00 . B B . 48 ILE HG12 1 1
16 33113 2 1 52 ILE HG13 H 10.918 16.705 19.336 1.00 . B B . 48 ILE HG13 1 1
16 33114 2 1 52 ILE HG21 H 13.099 16.948 16.319 1.00 . B B . 48 ILE HG21 1 1
16 33115 2 1 52 ILE HG22 H 11.529 16.574 15.602 1.00 . B B . 48 ILE HG22 1 1
16 33116 2 1 52 ILE HG23 H 12.164 18.205 15.477 1.00 . B B . 48 ILE HG23 1 1
16 33117 2 1 52 ILE N N 11.687 19.127 19.513 1.00 . B B . 48 ILE N 1 1
16 33118 2 1 52 ILE O O 11.622 20.820 17.185 1.00 . B B . 48 ILE O 1 1
16 33119 2 1 53 GLY C C 14.467 21.280 14.773 1.00 . B B . 49 GLY C 1 1
16 33120 2 1 53 GLY CA C 14.246 21.430 16.276 1.00 . B B . 49 GLY CA 1 1
16 33121 2 1 53 GLY H H 14.474 19.492 17.131 1.00 . B B . 49 GLY H 1 1
16 33122 2 1 53 GLY HA2 H 13.544 22.248 16.444 1.00 . B B . 49 GLY HA2 1 1
16 33123 2 1 53 GLY HA3 H 15.203 21.719 16.711 1.00 . B B . 49 GLY HA3 1 1
16 33124 2 1 53 GLY N N 13.782 20.214 16.952 1.00 . B B . 49 GLY N 1 1
16 33125 2 1 53 GLY O O 14.222 22.229 14.028 1.00 . B B . 49 GLY O 1 1
16 33126 2 1 54 ARG C C 15.120 18.391 12.507 1.00 . B B . 50 ARG C 1 1
16 33127 2 1 54 ARG CA C 15.223 19.874 12.872 1.00 . B B . 50 ARG CA 1 1
16 33128 2 1 54 ARG CB C 16.644 20.413 12.601 1.00 . B B . 50 ARG CB 1 1
16 33129 2 1 54 ARG CD C 18.265 21.491 10.987 1.00 . B B . 50 ARG CD 1 1
16 33130 2 1 54 ARG CG C 16.895 20.809 11.139 1.00 . B B . 50 ARG CG 1 1
16 33131 2 1 54 ARG CZ C 20.103 19.968 10.211 1.00 . B B . 50 ARG CZ 1 1
16 33132 2 1 54 ARG H H 15.138 19.379 14.965 1.00 . B B . 50 ARG H 1 1
16 33133 2 1 54 ARG HA H 14.503 20.420 12.265 1.00 . B B . 50 ARG HA 1 1
16 33134 2 1 54 ARG HB2 H 16.817 21.301 13.206 1.00 . B B . 50 ARG HB2 1 1
16 33135 2 1 54 ARG HB3 H 17.375 19.663 12.897 1.00 . B B . 50 ARG HB3 1 1
16 33136 2 1 54 ARG HD2 H 18.316 21.963 10.008 1.00 . B B . 50 ARG HD2 1 1
16 33137 2 1 54 ARG HD3 H 18.349 22.289 11.731 1.00 . B B . 50 ARG HD3 1 1
16 33138 2 1 54 ARG HE H 19.637 20.318 12.107 1.00 . B B . 50 ARG HE 1 1
16 33139 2 1 54 ARG HG2 H 16.837 19.936 10.493 1.00 . B B . 50 ARG HG2 1 1
16 33140 2 1 54 ARG HG3 H 16.132 21.526 10.848 1.00 . B B . 50 ARG HG3 1 1
16 33141 2 1 54 ARG HH11 H 19.268 20.918 8.642 1.00 . B B . 50 ARG HH11 1 1
16 33142 2 1 54 ARG HH12 H 20.429 19.649 8.263 1.00 . B B . 50 ARG HH12 1 1
16 33143 2 1 54 ARG HH21 H 21.179 18.826 11.471 1.00 . B B . 50 ARG HH21 1 1
16 33144 2 1 54 ARG HH22 H 21.525 18.635 9.775 1.00 . B B . 50 ARG HH22 1 1
16 33145 2 1 54 ARG N N 14.916 20.110 14.295 1.00 . B B . 50 ARG N 1 1
16 33146 2 1 54 ARG NE N 19.386 20.548 11.158 1.00 . B B . 50 ARG NE 1 1
16 33147 2 1 54 ARG NH1 N 19.946 20.222 8.947 1.00 . B B . 50 ARG NH1 1 1
16 33148 2 1 54 ARG NH2 N 21.007 19.083 10.515 1.00 . B B . 50 ARG NH2 1 1
16 33149 2 1 54 ARG O O 15.464 17.540 13.330 1.00 . B B . 50 ARG O 1 1
16 33150 2 1 55 VAL C C 15.569 16.953 9.265 1.00 . B B . 51 VAL C 1 1
16 33151 2 1 55 VAL CA C 14.958 16.763 10.649 1.00 . B B . 51 VAL CA 1 1
16 33152 2 1 55 VAL CB C 13.690 15.889 10.582 1.00 . B B . 51 VAL CB 1 1
16 33153 2 1 55 VAL CG1 C 14.058 14.441 10.236 1.00 . B B . 51 VAL CG1 1 1
16 33154 2 1 55 VAL CG2 C 12.890 15.887 11.892 1.00 . B B . 51 VAL CG2 1 1
16 33155 2 1 55 VAL H H 14.410 18.835 10.655 1.00 . B B . 51 VAL H 1 1
16 33156 2 1 55 VAL HA H 15.685 16.229 11.257 1.00 . B B . 51 VAL HA 1 1
16 33157 2 1 55 VAL HB H 13.039 16.260 9.795 1.00 . B B . 51 VAL HB 1 1
16 33158 2 1 55 VAL HG11 H 13.157 13.825 10.190 1.00 . B B . 51 VAL HG11 1 1
16 33159 2 1 55 VAL HG12 H 14.546 14.397 9.265 1.00 . B B . 51 VAL HG12 1 1
16 33160 2 1 55 VAL HG13 H 14.729 14.032 10.991 1.00 . B B . 51 VAL HG13 1 1
16 33161 2 1 55 VAL HG21 H 12.477 16.875 12.084 1.00 . B B . 51 VAL HG21 1 1
16 33162 2 1 55 VAL HG22 H 12.061 15.185 11.812 1.00 . B B . 51 VAL HG22 1 1
16 33163 2 1 55 VAL HG23 H 13.529 15.601 12.724 1.00 . B B . 51 VAL HG23 1 1
16 33164 2 1 55 VAL N N 14.730 18.080 11.264 1.00 . B B . 51 VAL N 1 1
16 33165 2 1 55 VAL O O 15.047 17.705 8.442 1.00 . B B . 51 VAL O 1 1
16 33166 2 1 56 ASP C C 17.551 15.071 7.042 1.00 . B B . 52 ASP C 1 1
16 33167 2 1 56 ASP CA C 17.493 16.414 7.785 1.00 . B B . 52 ASP CA 1 1
16 33168 2 1 56 ASP CB C 18.875 16.964 8.178 1.00 . B B . 52 ASP CB 1 1
16 33169 2 1 56 ASP CG C 19.696 17.489 6.993 1.00 . B B . 52 ASP CG 1 1
16 33170 2 1 56 ASP H H 17.067 15.700 9.737 1.00 . B B . 52 ASP H 1 1
16 33171 2 1 56 ASP HA H 17.026 17.143 7.115 1.00 . B B . 52 ASP HA 1 1
16 33172 2 1 56 ASP HB2 H 18.721 17.789 8.875 1.00 . B B . 52 ASP HB2 1 1
16 33173 2 1 56 ASP HB3 H 19.447 16.199 8.708 1.00 . B B . 52 ASP HB3 1 1
16 33174 2 1 56 ASP N N 16.689 16.281 9.000 1.00 . B B . 52 ASP N 1 1
16 33175 2 1 56 ASP O O 18.437 14.240 7.257 1.00 . B B . 52 ASP O 1 1
16 33176 2 1 56 ASP OD1 O 20.731 18.145 7.249 1.00 . B B . 52 ASP OD1 1 1
16 33177 2 1 56 ASP OD2 O 19.290 17.357 5.815 1.00 . B B . 52 ASP OD2 1 1
16 33178 2 1 57 LEU C C 17.397 13.107 4.582 1.00 . B B . 53 LEU C 1 1
16 33179 2 1 57 LEU CA C 16.281 13.548 5.544 1.00 . B B . 53 LEU CA 1 1
16 33180 2 1 57 LEU CB C 14.932 13.620 4.794 1.00 . B B . 53 LEU CB 1 1
16 33181 2 1 57 LEU CD1 C 13.477 12.661 6.669 1.00 . B B . 53 LEU CD1 1 1
16 33182 2 1 57 LEU CD2 C 13.428 15.125 6.267 1.00 . B B . 53 LEU CD2 1 1
16 33183 2 1 57 LEU CG C 13.626 13.756 5.608 1.00 . B B . 53 LEU CG 1 1
16 33184 2 1 57 LEU H H 15.902 15.589 6.008 1.00 . B B . 53 LEU H 1 1
16 33185 2 1 57 LEU HA H 16.214 12.779 6.311 1.00 . B B . 53 LEU HA 1 1
16 33186 2 1 57 LEU HB2 H 14.975 14.430 4.067 1.00 . B B . 53 LEU HB2 1 1
16 33187 2 1 57 LEU HB3 H 14.854 12.693 4.227 1.00 . B B . 53 LEU HB3 1 1
16 33188 2 1 57 LEU HD11 H 12.487 12.719 7.121 1.00 . B B . 53 LEU HD11 1 1
16 33189 2 1 57 LEU HD12 H 13.583 11.685 6.195 1.00 . B B . 53 LEU HD12 1 1
16 33190 2 1 57 LEU HD13 H 14.232 12.780 7.443 1.00 . B B . 53 LEU HD13 1 1
16 33191 2 1 57 LEU HD21 H 12.417 15.188 6.669 1.00 . B B . 53 LEU HD21 1 1
16 33192 2 1 57 LEU HD22 H 14.123 15.270 7.091 1.00 . B B . 53 LEU HD22 1 1
16 33193 2 1 57 LEU HD23 H 13.562 15.916 5.527 1.00 . B B . 53 LEU HD23 1 1
16 33194 2 1 57 LEU HG H 12.799 13.628 4.904 1.00 . B B . 53 LEU HG 1 1
16 33195 2 1 57 LEU N N 16.552 14.836 6.188 1.00 . B B . 53 LEU N 1 1
16 33196 2 1 57 LEU O O 17.543 11.910 4.316 1.00 . B B . 53 LEU O 1 1
16 33197 2 1 58 ARG C C 20.490 12.951 4.040 1.00 . B B . 54 ARG C 1 1
16 33198 2 1 58 ARG CA C 19.434 13.786 3.299 1.00 . B B . 54 ARG CA 1 1
16 33199 2 1 58 ARG CB C 20.052 15.127 2.879 1.00 . B B . 54 ARG CB 1 1
16 33200 2 1 58 ARG CD C 19.640 17.374 1.765 1.00 . B B . 54 ARG CD 1 1
16 33201 2 1 58 ARG CG C 19.141 15.935 1.938 1.00 . B B . 54 ARG CG 1 1
16 33202 2 1 58 ARG CZ C 19.491 19.401 3.240 1.00 . B B . 54 ARG CZ 1 1
16 33203 2 1 58 ARG H H 18.021 15.007 4.364 1.00 . B B . 54 ARG H 1 1
16 33204 2 1 58 ARG HA H 19.156 13.225 2.403 1.00 . B B . 54 ARG HA 1 1
16 33205 2 1 58 ARG HB2 H 20.268 15.695 3.785 1.00 . B B . 54 ARG HB2 1 1
16 33206 2 1 58 ARG HB3 H 20.993 14.947 2.359 1.00 . B B . 54 ARG HB3 1 1
16 33207 2 1 58 ARG HD2 H 20.664 17.356 1.395 1.00 . B B . 54 ARG HD2 1 1
16 33208 2 1 58 ARG HD3 H 19.020 17.870 1.020 1.00 . B B . 54 ARG HD3 1 1
16 33209 2 1 58 ARG HE H 19.572 17.561 3.899 1.00 . B B . 54 ARG HE 1 1
16 33210 2 1 58 ARG HG2 H 19.119 15.439 0.970 1.00 . B B . 54 ARG HG2 1 1
16 33211 2 1 58 ARG HG3 H 18.123 15.969 2.326 1.00 . B B . 54 ARG HG3 1 1
16 33212 2 1 58 ARG HH11 H 19.407 19.977 1.330 1.00 . B B . 54 ARG HH11 1 1
16 33213 2 1 58 ARG HH12 H 19.348 21.256 2.526 1.00 . B B . 54 ARG HH12 1 1
16 33214 2 1 58 ARG HH21 H 19.534 19.106 5.185 1.00 . B B . 54 ARG HH21 1 1
16 33215 2 1 58 ARG HH22 H 19.207 20.764 4.689 1.00 . B B . 54 ARG HH22 1 1
16 33216 2 1 58 ARG N N 18.225 14.049 4.109 1.00 . B B . 54 ARG N 1 1
16 33217 2 1 58 ARG NE N 19.583 18.107 3.042 1.00 . B B . 54 ARG NE 1 1
16 33218 2 1 58 ARG NH1 N 19.387 20.279 2.289 1.00 . B B . 54 ARG NH1 1 1
16 33219 2 1 58 ARG NH2 N 19.491 19.817 4.462 1.00 . B B . 54 ARG NH2 1 1
16 33220 2 1 58 ARG O O 21.281 12.261 3.394 1.00 . B B . 54 ARG O 1 1
16 33221 2 1 59 SER C C 20.784 11.449 7.350 1.00 . B B . 55 SER C 1 1
16 33222 2 1 59 SER CA C 21.456 12.297 6.254 1.00 . B B . 55 SER CA 1 1
16 33223 2 1 59 SER CB C 22.432 13.327 6.858 1.00 . B B . 55 SER CB 1 1
16 33224 2 1 59 SER H H 19.827 13.624 5.810 1.00 . B B . 55 SER H 1 1
16 33225 2 1 59 SER HA H 22.044 11.603 5.650 1.00 . B B . 55 SER HA 1 1
16 33226 2 1 59 SER HB2 H 22.764 13.997 6.061 1.00 . B B . 55 SER HB2 1 1
16 33227 2 1 59 SER HB3 H 21.915 13.926 7.612 1.00 . B B . 55 SER HB3 1 1
16 33228 2 1 59 SER HG H 23.280 12.116 8.155 1.00 . B B . 55 SER HG 1 1
16 33229 2 1 59 SER N N 20.500 13.002 5.376 1.00 . B B . 55 SER N 1 1
16 33230 2 1 59 SER O O 21.464 10.696 8.057 1.00 . B B . 55 SER O 1 1
16 33231 2 1 59 SER OG O 23.575 12.705 7.431 1.00 . B B . 55 SER OG 1 1
16 33232 2 1 60 GLY C C 18.810 11.312 9.943 1.00 . B B . 56 GLY C 1 1
16 33233 2 1 60 GLY CA C 18.669 10.794 8.502 1.00 . B B . 56 GLY CA 1 1
16 33234 2 1 60 GLY H H 18.955 12.187 6.922 1.00 . B B . 56 GLY H 1 1
16 33235 2 1 60 GLY HA2 H 17.618 10.861 8.227 1.00 . B B . 56 GLY HA2 1 1
16 33236 2 1 60 GLY HA3 H 18.954 9.745 8.482 1.00 . B B . 56 GLY HA3 1 1
16 33237 2 1 60 GLY N N 19.456 11.533 7.506 1.00 . B B . 56 GLY N 1 1
16 33238 2 1 60 GLY O O 18.620 10.539 10.881 1.00 . B B . 56 GLY O 1 1
16 33239 2 1 61 VAL C C 18.220 13.957 11.970 1.00 . B B . 57 VAL C 1 1
16 33240 2 1 61 VAL CA C 19.434 13.173 11.459 1.00 . B B . 57 VAL CA 1 1
16 33241 2 1 61 VAL CB C 20.701 14.057 11.458 1.00 . B B . 57 VAL CB 1 1
16 33242 2 1 61 VAL CG1 C 20.966 14.695 12.829 1.00 . B B . 57 VAL CG1 1 1
16 33243 2 1 61 VAL CG2 C 21.943 13.239 11.083 1.00 . B B . 57 VAL CG2 1 1
16 33244 2 1 61 VAL H H 19.261 13.184 9.324 1.00 . B B . 57 VAL H 1 1
16 33245 2 1 61 VAL HA H 19.618 12.370 12.167 1.00 . B B . 57 VAL HA 1 1
16 33246 2 1 61 VAL HB H 20.582 14.855 10.727 1.00 . B B . 57 VAL HB 1 1
16 33247 2 1 61 VAL HG11 H 20.175 15.405 13.080 1.00 . B B . 57 VAL HG11 1 1
16 33248 2 1 61 VAL HG12 H 21.014 13.920 13.593 1.00 . B B . 57 VAL HG12 1 1
16 33249 2 1 61 VAL HG13 H 21.911 15.237 12.799 1.00 . B B . 57 VAL HG13 1 1
16 33250 2 1 61 VAL HG21 H 22.828 13.872 11.090 1.00 . B B . 57 VAL HG21 1 1
16 33251 2 1 61 VAL HG22 H 22.085 12.429 11.802 1.00 . B B . 57 VAL HG22 1 1
16 33252 2 1 61 VAL HG23 H 21.829 12.814 10.085 1.00 . B B . 57 VAL HG23 1 1
16 33253 2 1 61 VAL N N 19.177 12.586 10.134 1.00 . B B . 57 VAL N 1 1
16 33254 2 1 61 VAL O O 17.737 14.875 11.307 1.00 . B B . 57 VAL O 1 1
16 33255 2 1 62 ILE C C 17.657 15.177 15.036 1.00 . B B . 58 ILE C 1 1
16 33256 2 1 62 ILE CA C 16.835 14.381 14.014 1.00 . B B . 58 ILE CA 1 1
16 33257 2 1 62 ILE CB C 15.836 13.416 14.702 1.00 . B B . 58 ILE CB 1 1
16 33258 2 1 62 ILE CD1 C 14.195 11.483 14.202 1.00 . B B . 58 ILE CD1 1 1
16 33259 2 1 62 ILE CG1 C 14.945 12.707 13.656 1.00 . B B . 58 ILE CG1 1 1
16 33260 2 1 62 ILE CG2 C 14.960 14.135 15.751 1.00 . B B . 58 ILE CG2 1 1
16 33261 2 1 62 ILE H H 18.209 12.818 13.614 1.00 . B B . 58 ILE H 1 1
16 33262 2 1 62 ILE HA H 16.270 15.077 13.396 1.00 . B B . 58 ILE HA 1 1
16 33263 2 1 62 ILE HB H 16.415 12.654 15.223 1.00 . B B . 58 ILE HB 1 1
16 33264 2 1 62 ILE HD11 H 14.897 10.808 14.691 1.00 . B B . 58 ILE HD11 1 1
16 33265 2 1 62 ILE HD12 H 13.422 11.802 14.895 1.00 . B B . 58 ILE HD12 1 1
16 33266 2 1 62 ILE HD13 H 13.724 10.962 13.371 1.00 . B B . 58 ILE HD13 1 1
16 33267 2 1 62 ILE HG12 H 14.222 13.414 13.252 1.00 . B B . 58 ILE HG12 1 1
16 33268 2 1 62 ILE HG13 H 15.566 12.348 12.834 1.00 . B B . 58 ILE HG13 1 1
16 33269 2 1 62 ILE HG21 H 14.303 13.419 16.234 1.00 . B B . 58 ILE HG21 1 1
16 33270 2 1 62 ILE HG22 H 15.578 14.572 16.533 1.00 . B B . 58 ILE HG22 1 1
16 33271 2 1 62 ILE HG23 H 14.362 14.920 15.285 1.00 . B B . 58 ILE HG23 1 1
16 33272 2 1 62 ILE N N 17.768 13.622 13.176 1.00 . B B . 58 ILE N 1 1
16 33273 2 1 62 ILE O O 18.494 14.602 15.735 1.00 . B B . 58 ILE O 1 1
16 33274 2 1 63 SER C C 17.163 18.111 17.003 1.00 . B B . 59 SER C 1 1
16 33275 2 1 63 SER CA C 18.135 17.382 16.070 1.00 . B B . 59 SER CA 1 1
16 33276 2 1 63 SER CB C 18.981 18.382 15.283 1.00 . B B . 59 SER CB 1 1
16 33277 2 1 63 SER H H 16.688 16.889 14.572 1.00 . B B . 59 SER H 1 1
16 33278 2 1 63 SER HA H 18.814 16.802 16.691 1.00 . B B . 59 SER HA 1 1
16 33279 2 1 63 SER HB2 H 19.603 17.844 14.569 1.00 . B B . 59 SER HB2 1 1
16 33280 2 1 63 SER HB3 H 18.320 19.056 14.734 1.00 . B B . 59 SER HB3 1 1
16 33281 2 1 63 SER HG H 20.347 19.740 15.609 1.00 . B B . 59 SER HG 1 1
16 33282 2 1 63 SER N N 17.416 16.484 15.152 1.00 . B B . 59 SER N 1 1
16 33283 2 1 63 SER O O 16.079 18.534 16.586 1.00 . B B . 59 SER O 1 1
16 33284 2 1 63 SER OG O 19.804 19.145 16.149 1.00 . B B . 59 SER OG 1 1
16 33285 2 1 64 LEU C C 17.229 20.180 19.817 1.00 . B B . 60 LEU C 1 1
16 33286 2 1 64 LEU CA C 16.709 18.808 19.346 1.00 . B B . 60 LEU CA 1 1
16 33287 2 1 64 LEU CB C 16.614 17.816 20.515 1.00 . B B . 60 LEU CB 1 1
16 33288 2 1 64 LEU CD1 C 16.084 15.556 21.443 1.00 . B B . 60 LEU CD1 1 1
16 33289 2 1 64 LEU CD2 C 14.974 16.225 19.343 1.00 . B B . 60 LEU CD2 1 1
16 33290 2 1 64 LEU CG C 16.263 16.356 20.157 1.00 . B B . 60 LEU CG 1 1
16 33291 2 1 64 LEU H H 18.446 17.873 18.534 1.00 . B B . 60 LEU H 1 1
16 33292 2 1 64 LEU HA H 15.701 18.964 18.966 1.00 . B B . 60 LEU HA 1 1
16 33293 2 1 64 LEU HB2 H 17.575 17.812 21.031 1.00 . B B . 60 LEU HB2 1 1
16 33294 2 1 64 LEU HB3 H 15.862 18.195 21.211 1.00 . B B . 60 LEU HB3 1 1
16 33295 2 1 64 LEU HD11 H 15.864 14.514 21.214 1.00 . B B . 60 LEU HD11 1 1
16 33296 2 1 64 LEU HD12 H 16.998 15.596 22.026 1.00 . B B . 60 LEU HD12 1 1
16 33297 2 1 64 LEU HD13 H 15.274 15.970 22.034 1.00 . B B . 60 LEU HD13 1 1
16 33298 2 1 64 LEU HD21 H 14.737 15.170 19.198 1.00 . B B . 60 LEU HD21 1 1
16 33299 2 1 64 LEU HD22 H 14.159 16.707 19.873 1.00 . B B . 60 LEU HD22 1 1
16 33300 2 1 64 LEU HD23 H 15.094 16.688 18.367 1.00 . B B . 60 LEU HD23 1 1
16 33301 2 1 64 LEU HG H 17.083 15.909 19.594 1.00 . B B . 60 LEU HG 1 1
16 33302 2 1 64 LEU N N 17.537 18.236 18.279 1.00 . B B . 60 LEU N 1 1
16 33303 2 1 64 LEU O O 18.430 20.457 19.766 1.00 . B B . 60 LEU O 1 1
16 33304 2 1 65 ILE C C 15.881 22.650 22.138 1.00 . B B . 61 ILE C 1 1
16 33305 2 1 65 ILE CA C 16.570 22.400 20.792 1.00 . B B . 61 ILE CA 1 1
16 33306 2 1 65 ILE CB C 16.179 23.463 19.725 1.00 . B B . 61 ILE CB 1 1
16 33307 2 1 65 ILE CD1 C 13.702 24.135 20.120 1.00 . B B . 61 ILE CD1 1 1
16 33308 2 1 65 ILE CG1 C 14.712 23.412 19.226 1.00 . B B . 61 ILE CG1 1 1
16 33309 2 1 65 ILE CG2 C 17.138 23.362 18.523 1.00 . B B . 61 ILE CG2 1 1
16 33310 2 1 65 ILE H H 15.353 20.694 20.355 1.00 . B B . 61 ILE H 1 1
16 33311 2 1 65 ILE HA H 17.639 22.509 20.979 1.00 . B B . 61 ILE HA 1 1
16 33312 2 1 65 ILE HB H 16.354 24.449 20.164 1.00 . B B . 61 ILE HB 1 1
16 33313 2 1 65 ILE HD11 H 14.043 25.157 20.307 1.00 . B B . 61 ILE HD11 1 1
16 33314 2 1 65 ILE HD12 H 12.737 24.174 19.612 1.00 . B B . 61 ILE HD12 1 1
16 33315 2 1 65 ILE HD13 H 13.571 23.614 21.064 1.00 . B B . 61 ILE HD13 1 1
16 33316 2 1 65 ILE HG12 H 14.657 23.910 18.258 1.00 . B B . 61 ILE HG12 1 1
16 33317 2 1 65 ILE HG13 H 14.394 22.381 19.076 1.00 . B B . 61 ILE HG13 1 1
16 33318 2 1 65 ILE HG21 H 18.171 23.433 18.867 1.00 . B B . 61 ILE HG21 1 1
16 33319 2 1 65 ILE HG22 H 16.998 22.412 18.006 1.00 . B B . 61 ILE HG22 1 1
16 33320 2 1 65 ILE HG23 H 16.952 24.183 17.826 1.00 . B B . 61 ILE HG23 1 1
16 33321 2 1 65 ILE N N 16.313 21.028 20.299 1.00 . B B . 61 ILE N 1 1
16 33322 2 1 65 ILE O O 14.937 21.951 22.498 1.00 . B B . 61 ILE O 1 1
16 33323 2 1 66 GLU C C 14.370 24.633 24.071 1.00 . B B . 62 GLU C 1 1
16 33324 2 1 66 GLU CA C 15.760 23.992 24.210 1.00 . B B . 62 GLU CA 1 1
16 33325 2 1 66 GLU CB C 16.709 24.920 24.992 1.00 . B B . 62 GLU CB 1 1
16 33326 2 1 66 GLU CD C 18.947 25.218 26.133 1.00 . B B . 62 GLU CD 1 1
16 33327 2 1 66 GLU CG C 18.034 24.242 25.370 1.00 . B B . 62 GLU CG 1 1
16 33328 2 1 66 GLU H H 17.119 24.190 22.560 1.00 . B B . 62 GLU H 1 1
16 33329 2 1 66 GLU HA H 15.652 23.077 24.789 1.00 . B B . 62 GLU HA 1 1
16 33330 2 1 66 GLU HB2 H 16.917 25.811 24.400 1.00 . B B . 62 GLU HB2 1 1
16 33331 2 1 66 GLU HB3 H 16.210 25.231 25.910 1.00 . B B . 62 GLU HB3 1 1
16 33332 2 1 66 GLU HG2 H 17.824 23.364 25.989 1.00 . B B . 62 GLU HG2 1 1
16 33333 2 1 66 GLU HG3 H 18.540 23.911 24.463 1.00 . B B . 62 GLU HG3 1 1
16 33334 2 1 66 GLU N N 16.339 23.644 22.901 1.00 . B B . 62 GLU N 1 1
16 33335 2 1 66 GLU O O 14.192 25.602 23.328 1.00 . B B . 62 GLU O 1 1
16 33336 2 1 66 GLU OE1 O 19.618 26.066 25.493 1.00 . B B . 62 GLU OE1 1 1
16 33337 2 1 66 GLU OE2 O 19.015 25.142 27.387 1.00 . B B . 62 GLU OE2 1 1
16 33338 2 1 67 GLU C C 11.738 25.856 25.645 1.00 . B B . 63 GLU C 1 1
16 33339 2 1 67 GLU CA C 11.978 24.623 24.753 1.00 . B B . 63 GLU CA 1 1
16 33340 2 1 67 GLU CB C 11.000 23.468 25.045 1.00 . B B . 63 GLU CB 1 1
16 33341 2 1 67 GLU CD C 9.871 23.584 27.394 1.00 . B B . 63 GLU CD 1 1
16 33342 2 1 67 GLU CG C 10.970 22.960 26.502 1.00 . B B . 63 GLU CG 1 1
16 33343 2 1 67 GLU H H 13.580 23.347 25.420 1.00 . B B . 63 GLU H 1 1
16 33344 2 1 67 GLU HA H 11.769 24.946 23.728 1.00 . B B . 63 GLU HA 1 1
16 33345 2 1 67 GLU HB2 H 10.002 23.747 24.725 1.00 . B B . 63 GLU HB2 1 1
16 33346 2 1 67 GLU HB3 H 11.302 22.632 24.413 1.00 . B B . 63 GLU HB3 1 1
16 33347 2 1 67 GLU HG2 H 10.804 21.887 26.482 1.00 . B B . 63 GLU HG2 1 1
16 33348 2 1 67 GLU HG3 H 11.949 23.126 26.954 1.00 . B B . 63 GLU HG3 1 1
16 33349 2 1 67 GLU N N 13.370 24.123 24.800 1.00 . B B . 63 GLU N 1 1
16 33350 2 1 67 GLU O O 10.882 26.686 25.335 1.00 . B B . 63 GLU O 1 1
16 33351 2 1 67 GLU OE1 O 10.113 23.738 28.616 1.00 . B B . 63 GLU OE1 1 1
16 33352 2 1 67 GLU OE2 O 8.756 23.885 26.906 1.00 . B B . 63 GLU OE2 1 1
16 33353 2 1 68 GLN C C 14.023 27.416 28.118 1.00 . B B . 64 GLN C 1 1
16 33354 2 1 68 GLN CA C 12.589 27.192 27.596 1.00 . B B . 64 GLN CA 1 1
16 33355 2 1 68 GLN CB C 11.631 27.038 28.796 1.00 . B B . 64 GLN CB 1 1
16 33356 2 1 68 GLN CD C 9.711 28.552 28.060 1.00 . B B . 64 GLN CD 1 1
16 33357 2 1 68 GLN CG C 10.131 27.149 28.481 1.00 . B B . 64 GLN CG 1 1
16 33358 2 1 68 GLN H H 13.221 25.295 26.874 1.00 . B B . 64 GLN H 1 1
16 33359 2 1 68 GLN HA H 12.314 28.080 27.024 1.00 . B B . 64 GLN HA 1 1
16 33360 2 1 68 GLN HB2 H 11.819 26.069 29.266 1.00 . B B . 64 GLN HB2 1 1
16 33361 2 1 68 GLN HB3 H 11.872 27.802 29.536 1.00 . B B . 64 GLN HB3 1 1
16 33362 2 1 68 GLN HE21 H 9.996 28.157 26.097 1.00 . B B . 64 GLN HE21 1 1
16 33363 2 1 68 GLN HE22 H 9.433 29.794 26.506 1.00 . B B . 64 GLN HE22 1 1
16 33364 2 1 68 GLN HG2 H 9.854 26.436 27.707 1.00 . B B . 64 GLN HG2 1 1
16 33365 2 1 68 GLN HG3 H 9.570 26.885 29.382 1.00 . B B . 64 GLN HG3 1 1
16 33366 2 1 68 GLN N N 12.533 26.015 26.711 1.00 . B B . 64 GLN N 1 1
16 33367 2 1 68 GLN NE2 N 9.703 28.862 26.781 1.00 . B B . 64 GLN NE2 1 1
16 33368 2 1 68 GLN O O 14.802 26.470 28.253 1.00 . B B . 64 GLN O 1 1
16 33369 2 1 68 GLN OE1 O 9.397 29.402 28.884 1.00 . B B . 64 GLN OE1 1 1
16 33370 2 1 69 ASN C C 15.589 29.281 30.561 1.00 . B B . 65 ASN C 1 1
16 33371 2 1 69 ASN CA C 15.643 29.083 29.025 1.00 . B B . 65 ASN CA 1 1
16 33372 2 1 69 ASN CB C 16.149 30.330 28.272 1.00 . B B . 65 ASN CB 1 1
16 33373 2 1 69 ASN CG C 16.272 30.114 26.774 1.00 . B B . 65 ASN CG 1 1
16 33374 2 1 69 ASN H H 13.656 29.389 28.296 1.00 . B B . 65 ASN H 1 1
16 33375 2 1 69 ASN HA H 16.367 28.286 28.865 1.00 . B B . 65 ASN HA 1 1
16 33376 2 1 69 ASN HB2 H 15.465 31.164 28.447 1.00 . B B . 65 ASN HB2 1 1
16 33377 2 1 69 ASN HB3 H 17.133 30.611 28.654 1.00 . B B . 65 ASN HB3 1 1
16 33378 2 1 69 ASN HD21 H 17.942 28.983 26.974 1.00 . B B . 65 ASN HD21 1 1
16 33379 2 1 69 ASN HD22 H 17.361 29.233 25.341 1.00 . B B . 65 ASN HD22 1 1
16 33380 2 1 69 ASN N N 14.351 28.668 28.453 1.00 . B B . 65 ASN N 1 1
16 33381 2 1 69 ASN ND2 N 17.269 29.377 26.334 1.00 . B B . 65 ASN ND2 1 1
16 33382 2 1 69 ASN O O 16.379 30.042 31.126 1.00 . B B . 65 ASN O 1 1
16 33383 2 1 69 ASN OD1 O 15.483 30.608 25.978 1.00 . B B . 65 ASN OD1 1 1
16 33384 2 1 70 ARG C C 13.723 27.512 33.288 1.00 . B B . 66 ARG C 1 1
16 33385 2 1 70 ARG CA C 14.258 28.805 32.656 1.00 . B B . 66 ARG CA 1 1
16 33386 2 1 70 ARG CB C 13.262 29.973 32.810 1.00 . B B . 66 ARG CB 1 1
16 33387 2 1 70 ARG CD C 11.017 31.008 32.207 1.00 . B B . 66 ARG CD 1 1
16 33388 2 1 70 ARG CG C 11.987 29.847 31.954 1.00 . B B . 66 ARG CG 1 1
16 33389 2 1 70 ARG CZ C 8.756 31.626 31.310 1.00 . B B . 66 ARG CZ 1 1
16 33390 2 1 70 ARG H H 14.059 27.984 30.705 1.00 . B B . 66 ARG H 1 1
16 33391 2 1 70 ARG HA H 15.155 29.055 33.222 1.00 . B B . 66 ARG HA 1 1
16 33392 2 1 70 ARG HB2 H 12.981 30.042 33.862 1.00 . B B . 66 ARG HB2 1 1
16 33393 2 1 70 ARG HB3 H 13.773 30.901 32.551 1.00 . B B . 66 ARG HB3 1 1
16 33394 2 1 70 ARG HD2 H 10.658 30.950 33.240 1.00 . B B . 66 ARG HD2 1 1
16 33395 2 1 70 ARG HD3 H 11.545 31.955 32.059 1.00 . B B . 66 ARG HD3 1 1
16 33396 2 1 70 ARG HE H 9.965 30.301 30.493 1.00 . B B . 66 ARG HE 1 1
16 33397 2 1 70 ARG HG2 H 12.260 29.834 30.898 1.00 . B B . 66 ARG HG2 1 1
16 33398 2 1 70 ARG HG3 H 11.482 28.915 32.189 1.00 . B B . 66 ARG HG3 1 1
16 33399 2 1 70 ARG HH11 H 9.177 32.678 32.954 1.00 . B B . 66 ARG HH11 1 1
16 33400 2 1 70 ARG HH12 H 7.620 33.011 32.234 1.00 . B B . 66 ARG HH12 1 1
16 33401 2 1 70 ARG HH21 H 8.069 30.723 29.675 1.00 . B B . 66 ARG HH21 1 1
16 33402 2 1 70 ARG HH22 H 7.000 31.932 30.371 1.00 . B B . 66 ARG HH22 1 1
16 33403 2 1 70 ARG N N 14.620 28.637 31.234 1.00 . B B . 66 ARG N 1 1
16 33404 2 1 70 ARG NE N 9.878 30.938 31.277 1.00 . B B . 66 ARG NE 1 1
16 33405 2 1 70 ARG NH1 N 8.495 32.510 32.233 1.00 . B B . 66 ARG NH1 1 1
16 33406 2 1 70 ARG NH2 N 7.867 31.415 30.385 1.00 . B B . 66 ARG NH2 1 1
16 33407 2 1 70 ARG O O 13.910 27.339 34.512 1.00 . B B . 66 ARG O 1 1
16 33408 2 1 70 ARG OXT O 13.139 26.672 32.561 1.00 . B B . 66 ARG OXT 1 1
17 33409 1 1 1 GLY C C 15.095 0.644 -5.309 1.00 . A A . -3 GLY C 1 1
17 33410 1 1 1 GLY CA C 15.298 -0.216 -4.063 1.00 . A A . -3 GLY CA 1 1
17 33411 1 1 1 GLY H1 H 15.230 -0.044 -2.012 1.00 . A A . -3 GLY H1 1 1
17 33412 1 1 1 GLY H2 H 14.137 0.905 -2.784 1.00 . A A . -3 GLY H2 1 1
17 33413 1 1 1 GLY H3 H 15.720 1.325 -2.771 1.00 . A A . -3 GLY H3 1 1
17 33414 1 1 1 GLY HA2 H 16.320 -0.594 -4.084 1.00 . A A . -3 GLY HA2 1 1
17 33415 1 1 1 GLY HA3 H 14.604 -1.058 -4.104 1.00 . A A . -3 GLY HA3 1 1
17 33416 1 1 1 GLY N N 15.081 0.547 -2.814 1.00 . A A . -3 GLY N 1 1
17 33417 1 1 1 GLY O O 15.150 1.875 -5.219 1.00 . A A . -3 GLY O 1 1
17 33418 1 1 2 PRO C C 13.390 1.610 -7.778 1.00 . A A . -2 PRO C 1 1
17 33419 1 1 2 PRO CA C 14.644 0.713 -7.759 1.00 . A A . -2 PRO CA 1 1
17 33420 1 1 2 PRO CB C 14.547 -0.393 -8.822 1.00 . A A . -2 PRO CB 1 1
17 33421 1 1 2 PRO CD C 14.959 -1.415 -6.706 1.00 . A A . -2 PRO CD 1 1
17 33422 1 1 2 PRO CG C 15.291 -1.569 -8.188 1.00 . A A . -2 PRO CG 1 1
17 33423 1 1 2 PRO HA H 15.523 1.325 -7.970 1.00 . A A . -2 PRO HA 1 1
17 33424 1 1 2 PRO HB2 H 13.501 -0.677 -8.971 1.00 . A A . -2 PRO HB2 1 1
17 33425 1 1 2 PRO HB3 H 14.996 -0.096 -9.767 1.00 . A A . -2 PRO HB3 1 1
17 33426 1 1 2 PRO HD2 H 13.994 -1.883 -6.494 1.00 . A A . -2 PRO HD2 1 1
17 33427 1 1 2 PRO HD3 H 15.742 -1.878 -6.107 1.00 . A A . -2 PRO HD3 1 1
17 33428 1 1 2 PRO HG2 H 14.950 -2.528 -8.581 1.00 . A A . -2 PRO HG2 1 1
17 33429 1 1 2 PRO HG3 H 16.363 -1.447 -8.342 1.00 . A A . -2 PRO HG3 1 1
17 33430 1 1 2 PRO N N 14.862 0.020 -6.481 1.00 . A A . -2 PRO N 1 1
17 33431 1 1 2 PRO O O 12.437 1.405 -7.016 1.00 . A A . -2 PRO O 1 1
17 33432 1 1 3 GLY C C 12.149 4.607 -7.800 1.00 . A A . -1 GLY C 1 1
17 33433 1 1 3 GLY CA C 12.264 3.528 -8.889 1.00 . A A . -1 GLY CA 1 1
17 33434 1 1 3 GLY H H 14.185 2.688 -9.287 1.00 . A A . -1 GLY H 1 1
17 33435 1 1 3 GLY HA2 H 12.390 4.030 -9.850 1.00 . A A . -1 GLY HA2 1 1
17 33436 1 1 3 GLY HA3 H 11.325 2.978 -8.922 1.00 . A A . -1 GLY HA3 1 1
17 33437 1 1 3 GLY N N 13.372 2.582 -8.696 1.00 . A A . -1 GLY N 1 1
17 33438 1 1 3 GLY O O 13.031 4.763 -6.946 1.00 . A A . -1 GLY O 1 1
17 33439 1 1 4 SER C C 10.524 6.036 -5.490 1.00 . A A . 0 SER C 1 1
17 33440 1 1 4 SER CA C 10.780 6.493 -6.936 1.00 . A A . 0 SER CA 1 1
17 33441 1 1 4 SER CB C 9.555 7.288 -7.420 1.00 . A A . 0 SER CB 1 1
17 33442 1 1 4 SER H H 10.395 5.213 -8.593 1.00 . A A . 0 SER H 1 1
17 33443 1 1 4 SER HA H 11.637 7.168 -6.933 1.00 . A A . 0 SER HA 1 1
17 33444 1 1 4 SER HB2 H 8.671 6.648 -7.350 1.00 . A A . 0 SER HB2 1 1
17 33445 1 1 4 SER HB3 H 9.399 8.155 -6.775 1.00 . A A . 0 SER HB3 1 1
17 33446 1 1 4 SER HG H 10.371 8.426 -8.787 1.00 . A A . 0 SER HG 1 1
17 33447 1 1 4 SER N N 11.062 5.379 -7.853 1.00 . A A . 0 SER N 1 1
17 33448 1 1 4 SER O O 9.987 4.949 -5.255 1.00 . A A . 0 SER O 1 1
17 33449 1 1 4 SER OG O 9.702 7.722 -8.765 1.00 . A A . 0 SER OG 1 1
17 33450 1 1 5 MET C C 10.376 8.067 -2.392 1.00 . A A . 1 MET C 1 1
17 33451 1 1 5 MET CA C 10.578 6.710 -3.088 1.00 . A A . 1 MET CA 1 1
17 33452 1 1 5 MET CB C 11.678 5.880 -2.403 1.00 . A A . 1 MET CB 1 1
17 33453 1 1 5 MET CE C 15.178 7.055 -0.637 1.00 . A A . 1 MET CE 1 1
17 33454 1 1 5 MET CG C 13.023 6.605 -2.268 1.00 . A A . 1 MET CG 1 1
17 33455 1 1 5 MET H H 11.304 7.765 -4.788 1.00 . A A . 1 MET H 1 1
17 33456 1 1 5 MET HA H 9.654 6.151 -2.984 1.00 . A A . 1 MET HA 1 1
17 33457 1 1 5 MET HB2 H 11.330 5.610 -1.405 1.00 . A A . 1 MET HB2 1 1
17 33458 1 1 5 MET HB3 H 11.830 4.952 -2.958 1.00 . A A . 1 MET HB3 1 1
17 33459 1 1 5 MET HE1 H 15.971 6.685 0.016 1.00 . A A . 1 MET HE1 1 1
17 33460 1 1 5 MET HE2 H 15.612 7.661 -1.437 1.00 . A A . 1 MET HE2 1 1
17 33461 1 1 5 MET HE3 H 14.483 7.671 -0.055 1.00 . A A . 1 MET HE3 1 1
17 33462 1 1 5 MET HG2 H 13.416 6.839 -3.259 1.00 . A A . 1 MET HG2 1 1
17 33463 1 1 5 MET HG3 H 12.859 7.544 -1.743 1.00 . A A . 1 MET HG3 1 1
17 33464 1 1 5 MET N N 10.869 6.890 -4.519 1.00 . A A . 1 MET N 1 1
17 33465 1 1 5 MET O O 10.911 9.085 -2.841 1.00 . A A . 1 MET O 1 1
17 33466 1 1 5 MET SD S 14.272 5.661 -1.346 1.00 . A A . 1 MET SD 1 1
17 33467 1 1 6 CYS C C 10.397 9.309 0.724 1.00 . A A . 2 CYS C 1 1
17 33468 1 1 6 CYS CA C 9.415 9.266 -0.461 1.00 . A A . 2 CYS CA 1 1
17 33469 1 1 6 CYS CB C 7.955 9.284 0.008 1.00 . A A . 2 CYS CB 1 1
17 33470 1 1 6 CYS H H 9.234 7.204 -0.968 1.00 . A A . 2 CYS H 1 1
17 33471 1 1 6 CYS HA H 9.573 10.155 -1.071 1.00 . A A . 2 CYS HA 1 1
17 33472 1 1 6 CYS HB2 H 7.297 9.085 -0.841 1.00 . A A . 2 CYS HB2 1 1
17 33473 1 1 6 CYS HB3 H 7.810 8.514 0.773 1.00 . A A . 2 CYS HB3 1 1
17 33474 1 1 6 CYS HG H 7.569 11.531 -0.503 1.00 . A A . 2 CYS HG 1 1
17 33475 1 1 6 CYS N N 9.621 8.076 -1.293 1.00 . A A . 2 CYS N 1 1
17 33476 1 1 6 CYS O O 10.613 8.302 1.403 1.00 . A A . 2 CYS O 1 1
17 33477 1 1 6 CYS SG S 7.551 10.912 0.695 1.00 . A A . 2 CYS SG 1 1
17 33478 1 1 7 MET C C 11.208 10.990 3.403 1.00 . A A . 3 MET C 1 1
17 33479 1 1 7 MET CA C 11.931 10.701 2.079 1.00 . A A . 3 MET CA 1 1
17 33480 1 1 7 MET CB C 12.918 11.831 1.726 1.00 . A A . 3 MET CB 1 1
17 33481 1 1 7 MET CE C 12.688 12.697 -1.494 1.00 . A A . 3 MET CE 1 1
17 33482 1 1 7 MET CG C 13.959 11.430 0.665 1.00 . A A . 3 MET CG 1 1
17 33483 1 1 7 MET H H 10.773 11.253 0.361 1.00 . A A . 3 MET H 1 1
17 33484 1 1 7 MET HA H 12.522 9.795 2.226 1.00 . A A . 3 MET HA 1 1
17 33485 1 1 7 MET HB2 H 12.370 12.709 1.395 1.00 . A A . 3 MET HB2 1 1
17 33486 1 1 7 MET HB3 H 13.463 12.100 2.635 1.00 . A A . 3 MET HB3 1 1
17 33487 1 1 7 MET HE1 H 11.979 13.040 -0.743 1.00 . A A . 3 MET HE1 1 1
17 33488 1 1 7 MET HE2 H 13.490 13.427 -1.595 1.00 . A A . 3 MET HE2 1 1
17 33489 1 1 7 MET HE3 H 12.165 12.598 -2.447 1.00 . A A . 3 MET HE3 1 1
17 33490 1 1 7 MET HG2 H 14.697 12.229 0.608 1.00 . A A . 3 MET HG2 1 1
17 33491 1 1 7 MET HG3 H 14.475 10.539 1.023 1.00 . A A . 3 MET HG3 1 1
17 33492 1 1 7 MET N N 10.980 10.485 0.979 1.00 . A A . 3 MET N 1 1
17 33493 1 1 7 MET O O 11.453 10.308 4.399 1.00 . A A . 3 MET O 1 1
17 33494 1 1 7 MET SD S 13.370 11.087 -1.023 1.00 . A A . 3 MET SD 1 1
17 33495 1 1 8 ALA C C 8.063 12.946 4.000 1.00 . A A . 4 ALA C 1 1
17 33496 1 1 8 ALA CA C 9.305 12.176 4.481 1.00 . A A . 4 ALA CA 1 1
17 33497 1 1 8 ALA CB C 9.962 12.932 5.639 1.00 . A A . 4 ALA CB 1 1
17 33498 1 1 8 ALA H H 10.162 12.519 2.577 1.00 . A A . 4 ALA H 1 1
17 33499 1 1 8 ALA HA H 8.966 11.206 4.846 1.00 . A A . 4 ALA HA 1 1
17 33500 1 1 8 ALA HB1 H 10.287 13.918 5.301 1.00 . A A . 4 ALA HB1 1 1
17 33501 1 1 8 ALA HB2 H 9.255 13.054 6.464 1.00 . A A . 4 ALA HB2 1 1
17 33502 1 1 8 ALA HB3 H 10.811 12.366 6.014 1.00 . A A . 4 ALA HB3 1 1
17 33503 1 1 8 ALA N N 10.277 11.957 3.408 1.00 . A A . 4 ALA N 1 1
17 33504 1 1 8 ALA O O 8.116 13.681 3.010 1.00 . A A . 4 ALA O 1 1
17 33505 1 1 9 LYS C C 5.690 14.549 5.917 1.00 . A A . 5 LYS C 1 1
17 33506 1 1 9 LYS CA C 5.754 13.616 4.704 1.00 . A A . 5 LYS CA 1 1
17 33507 1 1 9 LYS CB C 4.539 12.669 4.614 1.00 . A A . 5 LYS CB 1 1
17 33508 1 1 9 LYS CD C 2.021 12.363 4.744 1.00 . A A . 5 LYS CD 1 1
17 33509 1 1 9 LYS CE C 0.794 12.821 5.533 1.00 . A A . 5 LYS CE 1 1
17 33510 1 1 9 LYS CG C 3.194 13.325 4.978 1.00 . A A . 5 LYS CG 1 1
17 33511 1 1 9 LYS H H 7.060 12.158 5.547 1.00 . A A . 5 LYS H 1 1
17 33512 1 1 9 LYS HA H 5.777 14.230 3.805 1.00 . A A . 5 LYS HA 1 1
17 33513 1 1 9 LYS HB2 H 4.482 12.271 3.601 1.00 . A A . 5 LYS HB2 1 1
17 33514 1 1 9 LYS HB3 H 4.686 11.829 5.296 1.00 . A A . 5 LYS HB3 1 1
17 33515 1 1 9 LYS HD2 H 1.796 12.328 3.676 1.00 . A A . 5 LYS HD2 1 1
17 33516 1 1 9 LYS HD3 H 2.300 11.362 5.078 1.00 . A A . 5 LYS HD3 1 1
17 33517 1 1 9 LYS HE2 H 1.015 12.731 6.597 1.00 . A A . 5 LYS HE2 1 1
17 33518 1 1 9 LYS HE3 H 0.598 13.875 5.317 1.00 . A A . 5 LYS HE3 1 1
17 33519 1 1 9 LYS HG2 H 3.208 13.596 6.037 1.00 . A A . 5 LYS HG2 1 1
17 33520 1 1 9 LYS HG3 H 3.040 14.224 4.377 1.00 . A A . 5 LYS HG3 1 1
17 33521 1 1 9 LYS HZ1 H -0.197 11.017 5.188 1.00 . A A . 5 LYS HZ1 1 1
17 33522 1 1 9 LYS HZ2 H -1.150 12.163 5.858 1.00 . A A . 5 LYS HZ2 1 1
17 33523 1 1 9 LYS HZ3 H -0.771 12.274 4.282 1.00 . A A . 5 LYS HZ3 1 1
17 33524 1 1 9 LYS N N 6.976 12.798 4.762 1.00 . A A . 5 LYS N 1 1
17 33525 1 1 9 LYS NZ N -0.404 12.008 5.193 1.00 . A A . 5 LYS NZ 1 1
17 33526 1 1 9 LYS O O 5.806 14.087 7.049 1.00 . A A . 5 LYS O 1 1
17 33527 1 1 10 VAL C C 3.537 17.006 6.702 1.00 . A A . 6 VAL C 1 1
17 33528 1 1 10 VAL CA C 5.055 16.810 6.732 1.00 . A A . 6 VAL CA 1 1
17 33529 1 1 10 VAL CB C 5.815 18.145 6.564 1.00 . A A . 6 VAL CB 1 1
17 33530 1 1 10 VAL CG1 C 5.318 19.254 7.497 1.00 . A A . 6 VAL CG1 1 1
17 33531 1 1 10 VAL CG2 C 7.312 17.967 6.831 1.00 . A A . 6 VAL CG2 1 1
17 33532 1 1 10 VAL H H 5.351 16.125 4.722 1.00 . A A . 6 VAL H 1 1
17 33533 1 1 10 VAL HA H 5.327 16.406 7.707 1.00 . A A . 6 VAL HA 1 1
17 33534 1 1 10 VAL HB H 5.703 18.495 5.547 1.00 . A A . 6 VAL HB 1 1
17 33535 1 1 10 VAL HG11 H 5.377 18.920 8.534 1.00 . A A . 6 VAL HG11 1 1
17 33536 1 1 10 VAL HG12 H 5.935 20.145 7.376 1.00 . A A . 6 VAL HG12 1 1
17 33537 1 1 10 VAL HG13 H 4.292 19.526 7.256 1.00 . A A . 6 VAL HG13 1 1
17 33538 1 1 10 VAL HG21 H 7.707 17.131 6.254 1.00 . A A . 6 VAL HG21 1 1
17 33539 1 1 10 VAL HG22 H 7.844 18.876 6.536 1.00 . A A . 6 VAL HG22 1 1
17 33540 1 1 10 VAL HG23 H 7.488 17.776 7.889 1.00 . A A . 6 VAL HG23 1 1
17 33541 1 1 10 VAL N N 5.438 15.838 5.691 1.00 . A A . 6 VAL N 1 1
17 33542 1 1 10 VAL O O 2.944 17.069 5.622 1.00 . A A . 6 VAL O 1 1
17 33543 1 1 11 VAL C C 1.031 18.224 9.120 1.00 . A A . 7 VAL C 1 1
17 33544 1 1 11 VAL CA C 1.433 17.247 8.007 1.00 . A A . 7 VAL CA 1 1
17 33545 1 1 11 VAL CB C 0.742 15.870 8.132 1.00 . A A . 7 VAL CB 1 1
17 33546 1 1 11 VAL CG1 C 1.179 15.071 9.367 1.00 . A A . 7 VAL CG1 1 1
17 33547 1 1 11 VAL CG2 C -0.785 15.982 8.166 1.00 . A A . 7 VAL CG2 1 1
17 33548 1 1 11 VAL H H 3.433 16.976 8.725 1.00 . A A . 7 VAL H 1 1
17 33549 1 1 11 VAL HA H 1.064 17.684 7.080 1.00 . A A . 7 VAL HA 1 1
17 33550 1 1 11 VAL HB H 1.014 15.286 7.245 1.00 . A A . 7 VAL HB 1 1
17 33551 1 1 11 VAL HG11 H 0.908 15.602 10.277 1.00 . A A . 7 VAL HG11 1 1
17 33552 1 1 11 VAL HG12 H 0.690 14.097 9.364 1.00 . A A . 7 VAL HG12 1 1
17 33553 1 1 11 VAL HG13 H 2.254 14.921 9.352 1.00 . A A . 7 VAL HG13 1 1
17 33554 1 1 11 VAL HG21 H -1.135 16.599 7.338 1.00 . A A . 7 VAL HG21 1 1
17 33555 1 1 11 VAL HG22 H -1.229 14.990 8.071 1.00 . A A . 7 VAL HG22 1 1
17 33556 1 1 11 VAL HG23 H -1.120 16.425 9.107 1.00 . A A . 7 VAL HG23 1 1
17 33557 1 1 11 VAL N N 2.895 17.091 7.872 1.00 . A A . 7 VAL N 1 1
17 33558 1 1 11 VAL O O 1.612 18.239 10.211 1.00 . A A . 7 VAL O 1 1
17 33559 1 1 12 LEU C C -2.122 20.163 9.334 1.00 . A A . 8 LEU C 1 1
17 33560 1 1 12 LEU CA C -0.636 20.004 9.713 1.00 . A A . 8 LEU CA 1 1
17 33561 1 1 12 LEU CB C 0.163 21.340 9.732 1.00 . A A . 8 LEU CB 1 1
17 33562 1 1 12 LEU CD1 C 0.860 21.580 7.281 1.00 . A A . 8 LEU CD1 1 1
17 33563 1 1 12 LEU CD2 C -1.098 22.942 8.152 1.00 . A A . 8 LEU CD2 1 1
17 33564 1 1 12 LEU CG C 0.230 22.257 8.491 1.00 . A A . 8 LEU CG 1 1
17 33565 1 1 12 LEU H H -0.397 18.947 7.898 1.00 . A A . 8 LEU H 1 1
17 33566 1 1 12 LEU HA H -0.614 19.593 10.725 1.00 . A A . 8 LEU HA 1 1
17 33567 1 1 12 LEU HB2 H -0.235 21.945 10.550 1.00 . A A . 8 LEU HB2 1 1
17 33568 1 1 12 LEU HB3 H 1.188 21.092 9.995 1.00 . A A . 8 LEU HB3 1 1
17 33569 1 1 12 LEU HD11 H 1.064 22.321 6.510 1.00 . A A . 8 LEU HD11 1 1
17 33570 1 1 12 LEU HD12 H 1.802 21.120 7.568 1.00 . A A . 8 LEU HD12 1 1
17 33571 1 1 12 LEU HD13 H 0.199 20.818 6.884 1.00 . A A . 8 LEU HD13 1 1
17 33572 1 1 12 LEU HD21 H -1.485 23.444 9.036 1.00 . A A . 8 LEU HD21 1 1
17 33573 1 1 12 LEU HD22 H -0.930 23.687 7.371 1.00 . A A . 8 LEU HD22 1 1
17 33574 1 1 12 LEU HD23 H -1.833 22.229 7.798 1.00 . A A . 8 LEU HD23 1 1
17 33575 1 1 12 LEU HG H 0.916 23.063 8.722 1.00 . A A . 8 LEU HG 1 1
17 33576 1 1 12 LEU N N 0.013 19.038 8.823 1.00 . A A . 8 LEU N 1 1
17 33577 1 1 12 LEU O O -2.543 19.754 8.247 1.00 . A A . 8 LEU O 1 1
17 33578 1 1 13 THR C C -4.657 22.541 10.124 1.00 . A A . 9 THR C 1 1
17 33579 1 1 13 THR CA C -4.364 21.043 9.988 1.00 . A A . 9 THR CA 1 1
17 33580 1 1 13 THR CB C -5.262 20.220 10.931 1.00 . A A . 9 THR CB 1 1
17 33581 1 1 13 THR CG2 C -6.745 20.327 10.570 1.00 . A A . 9 THR CG2 1 1
17 33582 1 1 13 THR H H -2.523 21.077 11.095 1.00 . A A . 9 THR H 1 1
17 33583 1 1 13 THR HA H -4.623 20.748 8.977 1.00 . A A . 9 THR HA 1 1
17 33584 1 1 13 THR HB H -5.120 20.552 11.960 1.00 . A A . 9 THR HB 1 1
17 33585 1 1 13 THR HG1 H -4.045 18.740 11.215 1.00 . A A . 9 THR HG1 1 1
17 33586 1 1 13 THR HG21 H -6.899 20.018 9.535 1.00 . A A . 9 THR HG21 1 1
17 33587 1 1 13 THR HG22 H -7.328 19.671 11.218 1.00 . A A . 9 THR HG22 1 1
17 33588 1 1 13 THR HG23 H -7.098 21.351 10.707 1.00 . A A . 9 THR HG23 1 1
17 33589 1 1 13 THR N N -2.925 20.763 10.218 1.00 . A A . 9 THR N 1 1
17 33590 1 1 13 THR O O -4.232 23.181 11.093 1.00 . A A . 9 THR O 1 1
17 33591 1 1 13 THR OG1 O -4.939 18.842 10.859 1.00 . A A . 9 THR OG1 1 1
17 33592 1 1 14 LYS C C -6.914 24.910 10.013 1.00 . A A . 10 LYS C 1 1
17 33593 1 1 14 LYS CA C -5.735 24.542 9.101 1.00 . A A . 10 LYS CA 1 1
17 33594 1 1 14 LYS CB C -6.074 24.919 7.650 1.00 . A A . 10 LYS CB 1 1
17 33595 1 1 14 LYS CD C -5.198 25.356 5.309 1.00 . A A . 10 LYS CD 1 1
17 33596 1 1 14 LYS CE C -6.285 24.578 4.549 1.00 . A A . 10 LYS CE 1 1
17 33597 1 1 14 LYS CG C -4.891 24.750 6.685 1.00 . A A . 10 LYS CG 1 1
17 33598 1 1 14 LYS H H -5.724 22.520 8.415 1.00 . A A . 10 LYS H 1 1
17 33599 1 1 14 LYS HA H -4.872 25.128 9.424 1.00 . A A . 10 LYS HA 1 1
17 33600 1 1 14 LYS HB2 H -6.918 24.316 7.312 1.00 . A A . 10 LYS HB2 1 1
17 33601 1 1 14 LYS HB3 H -6.389 25.961 7.625 1.00 . A A . 10 LYS HB3 1 1
17 33602 1 1 14 LYS HD2 H -5.515 26.389 5.453 1.00 . A A . 10 LYS HD2 1 1
17 33603 1 1 14 LYS HD3 H -4.282 25.364 4.715 1.00 . A A . 10 LYS HD3 1 1
17 33604 1 1 14 LYS HE2 H -5.844 23.667 4.131 1.00 . A A . 10 LYS HE2 1 1
17 33605 1 1 14 LYS HE3 H -7.069 24.277 5.249 1.00 . A A . 10 LYS HE3 1 1
17 33606 1 1 14 LYS HG2 H -4.021 25.260 7.095 1.00 . A A . 10 LYS HG2 1 1
17 33607 1 1 14 LYS HG3 H -4.658 23.693 6.572 1.00 . A A . 10 LYS HG3 1 1
17 33608 1 1 14 LYS HZ1 H -6.178 25.767 2.848 1.00 . A A . 10 LYS HZ1 1 1
17 33609 1 1 14 LYS HZ2 H -7.547 24.876 2.925 1.00 . A A . 10 LYS HZ2 1 1
17 33610 1 1 14 LYS HZ3 H -7.387 26.197 3.879 1.00 . A A . 10 LYS HZ3 1 1
17 33611 1 1 14 LYS N N -5.382 23.114 9.161 1.00 . A A . 10 LYS N 1 1
17 33612 1 1 14 LYS NZ N -6.885 25.406 3.473 1.00 . A A . 10 LYS NZ 1 1
17 33613 1 1 14 LYS O O -7.740 24.064 10.364 1.00 . A A . 10 LYS O 1 1
17 33614 1 1 15 ALA C C -9.535 26.612 10.003 1.00 . A A . 11 ALA C 1 1
17 33615 1 1 15 ALA CA C -8.276 26.782 10.894 1.00 . A A . 11 ALA CA 1 1
17 33616 1 1 15 ALA CB C -7.994 28.263 11.189 1.00 . A A . 11 ALA CB 1 1
17 33617 1 1 15 ALA H H -6.341 26.842 9.994 1.00 . A A . 11 ALA H 1 1
17 33618 1 1 15 ALA HA H -8.475 26.276 11.838 1.00 . A A . 11 ALA HA 1 1
17 33619 1 1 15 ALA HB1 H -8.860 28.707 11.688 1.00 . A A . 11 ALA HB1 1 1
17 33620 1 1 15 ALA HB2 H -7.127 28.359 11.841 1.00 . A A . 11 ALA HB2 1 1
17 33621 1 1 15 ALA HB3 H -7.809 28.802 10.257 1.00 . A A . 11 ALA HB3 1 1
17 33622 1 1 15 ALA N N -7.063 26.207 10.294 1.00 . A A . 11 ALA N 1 1
17 33623 1 1 15 ALA O O -10.662 26.656 10.502 1.00 . A A . 11 ALA O 1 1
17 33624 1 1 16 ASP C C -11.013 24.551 8.034 1.00 . A A . 12 ASP C 1 1
17 33625 1 1 16 ASP CA C -10.423 25.956 7.762 1.00 . A A . 12 ASP CA 1 1
17 33626 1 1 16 ASP CB C -9.862 25.975 6.323 1.00 . A A . 12 ASP CB 1 1
17 33627 1 1 16 ASP CG C -9.268 27.311 5.845 1.00 . A A . 12 ASP CG 1 1
17 33628 1 1 16 ASP H H -8.413 26.397 8.349 1.00 . A A . 12 ASP H 1 1
17 33629 1 1 16 ASP HA H -11.238 26.683 7.827 1.00 . A A . 12 ASP HA 1 1
17 33630 1 1 16 ASP HB2 H -9.091 25.207 6.240 1.00 . A A . 12 ASP HB2 1 1
17 33631 1 1 16 ASP HB3 H -10.669 25.704 5.637 1.00 . A A . 12 ASP HB3 1 1
17 33632 1 1 16 ASP N N -9.356 26.346 8.703 1.00 . A A . 12 ASP N 1 1
17 33633 1 1 16 ASP O O -12.025 24.175 7.436 1.00 . A A . 12 ASP O 1 1
17 33634 1 1 16 ASP OD1 O -9.619 28.391 6.369 1.00 . A A . 12 ASP OD1 1 1
17 33635 1 1 16 ASP OD2 O -8.453 27.270 4.891 1.00 . A A . 12 ASP OD2 1 1
17 33636 1 1 17 GLY C C -10.121 21.338 8.187 1.00 . A A . 13 GLY C 1 1
17 33637 1 1 17 GLY CA C -10.707 22.353 9.182 1.00 . A A . 13 GLY CA 1 1
17 33638 1 1 17 GLY H H -9.548 24.131 9.368 1.00 . A A . 13 GLY H 1 1
17 33639 1 1 17 GLY HA2 H -10.328 22.104 10.174 1.00 . A A . 13 GLY HA2 1 1
17 33640 1 1 17 GLY HA3 H -11.793 22.236 9.184 1.00 . A A . 13 GLY HA3 1 1
17 33641 1 1 17 GLY N N -10.372 23.758 8.904 1.00 . A A . 13 GLY N 1 1
17 33642 1 1 17 GLY O O -10.201 20.133 8.433 1.00 . A A . 13 GLY O 1 1
17 33643 1 1 18 GLY C C -7.341 20.759 6.468 1.00 . A A . 14 GLY C 1 1
17 33644 1 1 18 GLY CA C -8.817 20.965 6.108 1.00 . A A . 14 GLY CA 1 1
17 33645 1 1 18 GLY H H -9.462 22.806 6.975 1.00 . A A . 14 GLY H 1 1
17 33646 1 1 18 GLY HA2 H -9.305 19.993 6.039 1.00 . A A . 14 GLY HA2 1 1
17 33647 1 1 18 GLY HA3 H -8.873 21.436 5.123 1.00 . A A . 14 GLY HA3 1 1
17 33648 1 1 18 GLY N N -9.515 21.803 7.086 1.00 . A A . 14 GLY N 1 1
17 33649 1 1 18 GLY O O -6.709 21.634 7.068 1.00 . A A . 14 GLY O 1 1
17 33650 1 1 19 ARG C C -4.494 19.926 5.113 1.00 . A A . 15 ARG C 1 1
17 33651 1 1 19 ARG CA C -5.336 19.325 6.241 1.00 . A A . 15 ARG CA 1 1
17 33652 1 1 19 ARG CB C -5.074 17.815 6.354 1.00 . A A . 15 ARG CB 1 1
17 33653 1 1 19 ARG CD C -5.120 15.822 7.920 1.00 . A A . 15 ARG CD 1 1
17 33654 1 1 19 ARG CG C -5.762 17.168 7.561 1.00 . A A . 15 ARG CG 1 1
17 33655 1 1 19 ARG CZ C -6.024 14.059 6.364 1.00 . A A . 15 ARG CZ 1 1
17 33656 1 1 19 ARG H H -7.341 18.942 5.581 1.00 . A A . 15 ARG H 1 1
17 33657 1 1 19 ARG HA H -4.984 19.780 7.167 1.00 . A A . 15 ARG HA 1 1
17 33658 1 1 19 ARG HB2 H -5.406 17.323 5.440 1.00 . A A . 15 ARG HB2 1 1
17 33659 1 1 19 ARG HB3 H -3.999 17.668 6.453 1.00 . A A . 15 ARG HB3 1 1
17 33660 1 1 19 ARG HD2 H -4.098 16.019 8.254 1.00 . A A . 15 ARG HD2 1 1
17 33661 1 1 19 ARG HD3 H -5.649 15.372 8.763 1.00 . A A . 15 ARG HD3 1 1
17 33662 1 1 19 ARG HE H -4.247 14.886 6.200 1.00 . A A . 15 ARG HE 1 1
17 33663 1 1 19 ARG HG2 H -5.673 17.826 8.425 1.00 . A A . 15 ARG HG2 1 1
17 33664 1 1 19 ARG HG3 H -6.821 17.022 7.349 1.00 . A A . 15 ARG HG3 1 1
17 33665 1 1 19 ARG HH11 H -7.371 14.476 7.779 1.00 . A A . 15 ARG HH11 1 1
17 33666 1 1 19 ARG HH12 H -7.866 13.287 6.604 1.00 . A A . 15 ARG HH12 1 1
17 33667 1 1 19 ARG HH21 H -4.895 13.495 4.837 1.00 . A A . 15 ARG HH21 1 1
17 33668 1 1 19 ARG HH22 H -6.483 12.715 4.929 1.00 . A A . 15 ARG HH22 1 1
17 33669 1 1 19 ARG N N -6.774 19.610 6.087 1.00 . A A . 15 ARG N 1 1
17 33670 1 1 19 ARG NE N -5.084 14.887 6.776 1.00 . A A . 15 ARG NE 1 1
17 33671 1 1 19 ARG NH1 N -7.173 13.924 6.963 1.00 . A A . 15 ARG NH1 1 1
17 33672 1 1 19 ARG NH2 N -5.800 13.356 5.297 1.00 . A A . 15 ARG NH2 1 1
17 33673 1 1 19 ARG O O -4.972 20.129 3.995 1.00 . A A . 15 ARG O 1 1
17 33674 1 1 20 VAL C C -1.129 19.200 4.590 1.00 . A A . 16 VAL C 1 1
17 33675 1 1 20 VAL CA C -2.132 20.343 4.433 1.00 . A A . 16 VAL CA 1 1
17 33676 1 1 20 VAL CB C -1.500 21.741 4.619 1.00 . A A . 16 VAL CB 1 1
17 33677 1 1 20 VAL CG1 C -0.134 21.933 3.949 1.00 . A A . 16 VAL CG1 1 1
17 33678 1 1 20 VAL CG2 C -2.441 22.847 4.126 1.00 . A A . 16 VAL CG2 1 1
17 33679 1 1 20 VAL H H -2.926 19.932 6.359 1.00 . A A . 16 VAL H 1 1
17 33680 1 1 20 VAL HA H -2.529 20.298 3.417 1.00 . A A . 16 VAL HA 1 1
17 33681 1 1 20 VAL HB H -1.362 21.902 5.679 1.00 . A A . 16 VAL HB 1 1
17 33682 1 1 20 VAL HG11 H -0.206 21.799 2.869 1.00 . A A . 16 VAL HG11 1 1
17 33683 1 1 20 VAL HG12 H 0.239 22.932 4.172 1.00 . A A . 16 VAL HG12 1 1
17 33684 1 1 20 VAL HG13 H 0.592 21.232 4.362 1.00 . A A . 16 VAL HG13 1 1
17 33685 1 1 20 VAL HG21 H -3.403 22.769 4.630 1.00 . A A . 16 VAL HG21 1 1
17 33686 1 1 20 VAL HG22 H -2.008 23.819 4.359 1.00 . A A . 16 VAL HG22 1 1
17 33687 1 1 20 VAL HG23 H -2.582 22.759 3.049 1.00 . A A . 16 VAL HG23 1 1
17 33688 1 1 20 VAL N N -3.213 20.130 5.406 1.00 . A A . 16 VAL N 1 1
17 33689 1 1 20 VAL O O -0.798 18.794 5.706 1.00 . A A . 16 VAL O 1 1
17 33690 1 1 21 GLU C C 1.355 17.783 2.352 1.00 . A A . 17 GLU C 1 1
17 33691 1 1 21 GLU CA C 0.276 17.524 3.410 1.00 . A A . 17 GLU CA 1 1
17 33692 1 1 21 GLU CB C -0.466 16.206 3.127 1.00 . A A . 17 GLU CB 1 1
17 33693 1 1 21 GLU CD C -2.184 14.495 3.997 1.00 . A A . 17 GLU CD 1 1
17 33694 1 1 21 GLU CG C -1.468 15.834 4.231 1.00 . A A . 17 GLU CG 1 1
17 33695 1 1 21 GLU H H -0.981 19.033 2.580 1.00 . A A . 17 GLU H 1 1
17 33696 1 1 21 GLU HA H 0.778 17.424 4.375 1.00 . A A . 17 GLU HA 1 1
17 33697 1 1 21 GLU HB2 H -0.990 16.277 2.178 1.00 . A A . 17 GLU HB2 1 1
17 33698 1 1 21 GLU HB3 H 0.275 15.411 3.047 1.00 . A A . 17 GLU HB3 1 1
17 33699 1 1 21 GLU HG2 H -0.936 15.783 5.182 1.00 . A A . 17 GLU HG2 1 1
17 33700 1 1 21 GLU HG3 H -2.233 16.614 4.306 1.00 . A A . 17 GLU HG3 1 1
17 33701 1 1 21 GLU N N -0.665 18.653 3.465 1.00 . A A . 17 GLU N 1 1
17 33702 1 1 21 GLU O O 1.052 18.174 1.218 1.00 . A A . 17 GLU O 1 1
17 33703 1 1 21 GLU OE1 O -1.664 13.611 3.273 1.00 . A A . 17 GLU OE1 1 1
17 33704 1 1 21 GLU OE2 O -3.257 14.277 4.613 1.00 . A A . 17 GLU OE2 1 1
17 33705 1 1 22 ILE C C 4.707 16.718 1.835 1.00 . A A . 18 ILE C 1 1
17 33706 1 1 22 ILE CA C 3.801 17.947 1.929 1.00 . A A . 18 ILE CA 1 1
17 33707 1 1 22 ILE CB C 4.546 19.153 2.550 1.00 . A A . 18 ILE CB 1 1
17 33708 1 1 22 ILE CD1 C 4.259 21.402 3.748 1.00 . A A . 18 ILE CD1 1 1
17 33709 1 1 22 ILE CG1 C 3.622 20.361 2.829 1.00 . A A . 18 ILE CG1 1 1
17 33710 1 1 22 ILE CG2 C 5.735 19.573 1.658 1.00 . A A . 18 ILE CG2 1 1
17 33711 1 1 22 ILE H H 2.792 17.285 3.684 1.00 . A A . 18 ILE H 1 1
17 33712 1 1 22 ILE HA H 3.487 18.220 0.921 1.00 . A A . 18 ILE HA 1 1
17 33713 1 1 22 ILE HB H 4.947 18.819 3.501 1.00 . A A . 18 ILE HB 1 1
17 33714 1 1 22 ILE HD11 H 4.625 20.919 4.657 1.00 . A A . 18 ILE HD11 1 1
17 33715 1 1 22 ILE HD12 H 5.082 21.914 3.238 1.00 . A A . 18 ILE HD12 1 1
17 33716 1 1 22 ILE HD13 H 3.504 22.135 4.021 1.00 . A A . 18 ILE HD13 1 1
17 33717 1 1 22 ILE HG12 H 3.329 20.832 1.887 1.00 . A A . 18 ILE HG12 1 1
17 33718 1 1 22 ILE HG13 H 2.718 20.037 3.339 1.00 . A A . 18 ILE HG13 1 1
17 33719 1 1 22 ILE HG21 H 5.369 19.947 0.701 1.00 . A A . 18 ILE HG21 1 1
17 33720 1 1 22 ILE HG22 H 6.321 20.350 2.146 1.00 . A A . 18 ILE HG22 1 1
17 33721 1 1 22 ILE HG23 H 6.390 18.723 1.474 1.00 . A A . 18 ILE HG23 1 1
17 33722 1 1 22 ILE N N 2.621 17.589 2.731 1.00 . A A . 18 ILE N 1 1
17 33723 1 1 22 ILE O O 5.342 16.347 2.823 1.00 . A A . 18 ILE O 1 1
17 33724 1 1 23 GLY C C 6.986 15.235 -0.112 1.00 . A A . 19 GLY C 1 1
17 33725 1 1 23 GLY CA C 5.576 14.908 0.398 1.00 . A A . 19 GLY CA 1 1
17 33726 1 1 23 GLY H H 4.177 16.439 -0.089 1.00 . A A . 19 GLY H 1 1
17 33727 1 1 23 GLY HA2 H 5.669 14.302 1.300 1.00 . A A . 19 GLY HA2 1 1
17 33728 1 1 23 GLY HA3 H 5.084 14.291 -0.352 1.00 . A A . 19 GLY HA3 1 1
17 33729 1 1 23 GLY N N 4.738 16.076 0.668 1.00 . A A . 19 GLY N 1 1
17 33730 1 1 23 GLY O O 7.288 16.378 -0.473 1.00 . A A . 19 GLY O 1 1
17 33731 1 1 24 ASP C C 10.126 15.294 -0.080 1.00 . A A . 20 ASP C 1 1
17 33732 1 1 24 ASP CA C 9.197 14.244 -0.736 1.00 . A A . 20 ASP CA 1 1
17 33733 1 1 24 ASP CB C 9.153 14.304 -2.275 1.00 . A A . 20 ASP CB 1 1
17 33734 1 1 24 ASP CG C 8.264 13.242 -2.945 1.00 . A A . 20 ASP CG 1 1
17 33735 1 1 24 ASP H H 7.511 13.323 0.195 1.00 . A A . 20 ASP H 1 1
17 33736 1 1 24 ASP HA H 9.647 13.285 -0.492 1.00 . A A . 20 ASP HA 1 1
17 33737 1 1 24 ASP HB2 H 8.821 15.295 -2.581 1.00 . A A . 20 ASP HB2 1 1
17 33738 1 1 24 ASP HB3 H 10.166 14.161 -2.646 1.00 . A A . 20 ASP HB3 1 1
17 33739 1 1 24 ASP N N 7.838 14.212 -0.164 1.00 . A A . 20 ASP N 1 1
17 33740 1 1 24 ASP O O 10.966 15.932 -0.729 1.00 . A A . 20 ASP O 1 1
17 33741 1 1 24 ASP OD1 O 8.023 12.159 -2.356 1.00 . A A . 20 ASP OD1 1 1
17 33742 1 1 24 ASP OD2 O 7.825 13.471 -4.102 1.00 . A A . 20 ASP OD2 1 1
17 33743 1 1 25 VAL C C 12.120 16.004 2.337 1.00 . A A . 21 VAL C 1 1
17 33744 1 1 25 VAL CA C 10.682 16.455 2.067 1.00 . A A . 21 VAL CA 1 1
17 33745 1 1 25 VAL CB C 9.912 16.696 3.380 1.00 . A A . 21 VAL CB 1 1
17 33746 1 1 25 VAL CG1 C 10.683 17.572 4.368 1.00 . A A . 21 VAL CG1 1 1
17 33747 1 1 25 VAL CG2 C 8.576 17.392 3.074 1.00 . A A . 21 VAL CG2 1 1
17 33748 1 1 25 VAL H H 9.239 14.928 1.695 1.00 . A A . 21 VAL H 1 1
17 33749 1 1 25 VAL HA H 10.728 17.406 1.538 1.00 . A A . 21 VAL HA 1 1
17 33750 1 1 25 VAL HB H 9.708 15.746 3.872 1.00 . A A . 21 VAL HB 1 1
17 33751 1 1 25 VAL HG11 H 11.550 17.029 4.746 1.00 . A A . 21 VAL HG11 1 1
17 33752 1 1 25 VAL HG12 H 11.016 18.483 3.878 1.00 . A A . 21 VAL HG12 1 1
17 33753 1 1 25 VAL HG13 H 10.039 17.814 5.210 1.00 . A A . 21 VAL HG13 1 1
17 33754 1 1 25 VAL HG21 H 7.997 17.526 3.990 1.00 . A A . 21 VAL HG21 1 1
17 33755 1 1 25 VAL HG22 H 8.754 18.361 2.619 1.00 . A A . 21 VAL HG22 1 1
17 33756 1 1 25 VAL HG23 H 7.985 16.775 2.396 1.00 . A A . 21 VAL HG23 1 1
17 33757 1 1 25 VAL N N 9.952 15.483 1.234 1.00 . A A . 21 VAL N 1 1
17 33758 1 1 25 VAL O O 12.354 14.872 2.774 1.00 . A A . 21 VAL O 1 1
17 33759 1 1 26 LEU C C 14.971 17.361 3.708 1.00 . A A . 22 LEU C 1 1
17 33760 1 1 26 LEU CA C 14.508 16.726 2.383 1.00 . A A . 22 LEU CA 1 1
17 33761 1 1 26 LEU CB C 15.336 17.311 1.227 1.00 . A A . 22 LEU CB 1 1
17 33762 1 1 26 LEU CD1 C 16.117 17.292 -1.136 1.00 . A A . 22 LEU CD1 1 1
17 33763 1 1 26 LEU CD2 C 15.462 15.128 -0.107 1.00 . A A . 22 LEU CD2 1 1
17 33764 1 1 26 LEU CG C 15.160 16.626 -0.143 1.00 . A A . 22 LEU CG 1 1
17 33765 1 1 26 LEU H H 12.782 17.829 1.800 1.00 . A A . 22 LEU H 1 1
17 33766 1 1 26 LEU HA H 14.729 15.661 2.457 1.00 . A A . 22 LEU HA 1 1
17 33767 1 1 26 LEU HB2 H 15.087 18.374 1.125 1.00 . A A . 22 LEU HB2 1 1
17 33768 1 1 26 LEU HB3 H 16.391 17.257 1.499 1.00 . A A . 22 LEU HB3 1 1
17 33769 1 1 26 LEU HD11 H 17.140 17.205 -0.780 1.00 . A A . 22 LEU HD11 1 1
17 33770 1 1 26 LEU HD12 H 16.045 16.806 -2.110 1.00 . A A . 22 LEU HD12 1 1
17 33771 1 1 26 LEU HD13 H 15.856 18.345 -1.250 1.00 . A A . 22 LEU HD13 1 1
17 33772 1 1 26 LEU HD21 H 15.431 14.726 -1.120 1.00 . A A . 22 LEU HD21 1 1
17 33773 1 1 26 LEU HD22 H 16.446 14.943 0.323 1.00 . A A . 22 LEU HD22 1 1
17 33774 1 1 26 LEU HD23 H 14.699 14.623 0.482 1.00 . A A . 22 LEU HD23 1 1
17 33775 1 1 26 LEU HG H 14.137 16.770 -0.494 1.00 . A A . 22 LEU HG 1 1
17 33776 1 1 26 LEU N N 13.077 16.913 2.113 1.00 . A A . 22 LEU N 1 1
17 33777 1 1 26 LEU O O 15.958 16.899 4.282 1.00 . A A . 22 LEU O 1 1
17 33778 1 1 27 GLU C C 13.534 19.833 6.089 1.00 . A A . 23 GLU C 1 1
17 33779 1 1 27 GLU CA C 14.707 19.092 5.433 1.00 . A A . 23 GLU CA 1 1
17 33780 1 1 27 GLU CB C 15.853 20.059 5.094 1.00 . A A . 23 GLU CB 1 1
17 33781 1 1 27 GLU CD C 17.660 21.639 5.932 1.00 . A A . 23 GLU CD 1 1
17 33782 1 1 27 GLU CG C 16.530 20.670 6.328 1.00 . A A . 23 GLU CG 1 1
17 33783 1 1 27 GLU H H 13.481 18.756 3.711 1.00 . A A . 23 GLU H 1 1
17 33784 1 1 27 GLU HA H 15.081 18.358 6.148 1.00 . A A . 23 GLU HA 1 1
17 33785 1 1 27 GLU HB2 H 16.613 19.514 4.532 1.00 . A A . 23 GLU HB2 1 1
17 33786 1 1 27 GLU HB3 H 15.471 20.859 4.467 1.00 . A A . 23 GLU HB3 1 1
17 33787 1 1 27 GLU HG2 H 15.793 21.218 6.917 1.00 . A A . 23 GLU HG2 1 1
17 33788 1 1 27 GLU HG3 H 16.939 19.867 6.936 1.00 . A A . 23 GLU HG3 1 1
17 33789 1 1 27 GLU N N 14.293 18.399 4.209 1.00 . A A . 23 GLU N 1 1
17 33790 1 1 27 GLU O O 12.707 20.423 5.394 1.00 . A A . 23 GLU O 1 1
17 33791 1 1 27 GLU OE1 O 17.844 22.663 6.634 1.00 . A A . 23 GLU OE1 1 1
17 33792 1 1 27 GLU OE2 O 18.338 21.439 4.895 1.00 . A A . 23 GLU OE2 1 1
17 33793 1 1 28 VAL C C 13.235 21.280 9.409 1.00 . A A . 24 VAL C 1 1
17 33794 1 1 28 VAL CA C 12.515 20.577 8.254 1.00 . A A . 24 VAL CA 1 1
17 33795 1 1 28 VAL CB C 11.404 19.654 8.799 1.00 . A A . 24 VAL CB 1 1
17 33796 1 1 28 VAL CG1 C 10.333 20.422 9.588 1.00 . A A . 24 VAL CG1 1 1
17 33797 1 1 28 VAL CG2 C 10.683 18.913 7.675 1.00 . A A . 24 VAL CG2 1 1
17 33798 1 1 28 VAL H H 14.202 19.304 7.924 1.00 . A A . 24 VAL H 1 1
17 33799 1 1 28 VAL HA H 12.039 21.330 7.635 1.00 . A A . 24 VAL HA 1 1
17 33800 1 1 28 VAL HB H 11.854 18.908 9.449 1.00 . A A . 24 VAL HB 1 1
17 33801 1 1 28 VAL HG11 H 9.903 21.201 8.958 1.00 . A A . 24 VAL HG11 1 1
17 33802 1 1 28 VAL HG12 H 9.537 19.746 9.901 1.00 . A A . 24 VAL HG12 1 1
17 33803 1 1 28 VAL HG13 H 10.748 20.870 10.484 1.00 . A A . 24 VAL HG13 1 1
17 33804 1 1 28 VAL HG21 H 11.367 18.225 7.183 1.00 . A A . 24 VAL HG21 1 1
17 33805 1 1 28 VAL HG22 H 9.851 18.337 8.075 1.00 . A A . 24 VAL HG22 1 1
17 33806 1 1 28 VAL HG23 H 10.306 19.631 6.951 1.00 . A A . 24 VAL HG23 1 1
17 33807 1 1 28 VAL N N 13.489 19.834 7.428 1.00 . A A . 24 VAL N 1 1
17 33808 1 1 28 VAL O O 14.159 20.716 10.000 1.00 . A A . 24 VAL O 1 1
17 33809 1 1 29 ARG C C 12.156 23.900 11.696 1.00 . A A . 25 ARG C 1 1
17 33810 1 1 29 ARG CA C 13.311 23.301 10.889 1.00 . A A . 25 ARG CA 1 1
17 33811 1 1 29 ARG CB C 14.265 24.430 10.417 1.00 . A A . 25 ARG CB 1 1
17 33812 1 1 29 ARG CD C 14.538 24.402 7.877 1.00 . A A . 25 ARG CD 1 1
17 33813 1 1 29 ARG CG C 15.205 24.120 9.232 1.00 . A A . 25 ARG CG 1 1
17 33814 1 1 29 ARG CZ C 15.116 24.187 5.464 1.00 . A A . 25 ARG CZ 1 1
17 33815 1 1 29 ARG H H 12.035 22.884 9.213 1.00 . A A . 25 ARG H 1 1
17 33816 1 1 29 ARG HA H 13.870 22.654 11.561 1.00 . A A . 25 ARG HA 1 1
17 33817 1 1 29 ARG HB2 H 13.677 25.311 10.153 1.00 . A A . 25 ARG HB2 1 1
17 33818 1 1 29 ARG HB3 H 14.889 24.713 11.266 1.00 . A A . 25 ARG HB3 1 1
17 33819 1 1 29 ARG HD2 H 13.662 23.773 7.767 1.00 . A A . 25 ARG HD2 1 1
17 33820 1 1 29 ARG HD3 H 14.225 25.449 7.846 1.00 . A A . 25 ARG HD3 1 1
17 33821 1 1 29 ARG HE H 16.383 23.821 6.940 1.00 . A A . 25 ARG HE 1 1
17 33822 1 1 29 ARG HG2 H 16.074 24.769 9.314 1.00 . A A . 25 ARG HG2 1 1
17 33823 1 1 29 ARG HG3 H 15.540 23.085 9.289 1.00 . A A . 25 ARG HG3 1 1
17 33824 1 1 29 ARG HH11 H 13.194 24.684 5.690 1.00 . A A . 25 ARG HH11 1 1
17 33825 1 1 29 ARG HH12 H 13.743 24.402 4.045 1.00 . A A . 25 ARG HH12 1 1
17 33826 1 1 29 ARG HH21 H 16.950 23.696 4.826 1.00 . A A . 25 ARG HH21 1 1
17 33827 1 1 29 ARG HH22 H 15.718 23.909 3.586 1.00 . A A . 25 ARG HH22 1 1
17 33828 1 1 29 ARG N N 12.796 22.494 9.764 1.00 . A A . 25 ARG N 1 1
17 33829 1 1 29 ARG NE N 15.439 24.145 6.743 1.00 . A A . 25 ARG NE 1 1
17 33830 1 1 29 ARG NH1 N 13.920 24.463 5.041 1.00 . A A . 25 ARG NH1 1 1
17 33831 1 1 29 ARG NH2 N 16.004 23.921 4.557 1.00 . A A . 25 ARG NH2 1 1
17 33832 1 1 29 ARG O O 11.168 24.336 11.102 1.00 . A A . 25 ARG O 1 1
17 33833 1 1 30 ALA C C 12.244 26.058 14.302 1.00 . A A . 26 ALA C 1 1
17 33834 1 1 30 ALA CA C 11.455 24.802 13.881 1.00 . A A . 26 ALA CA 1 1
17 33835 1 1 30 ALA CB C 10.983 23.963 15.076 1.00 . A A . 26 ALA CB 1 1
17 33836 1 1 30 ALA H H 13.130 23.580 13.427 1.00 . A A . 26 ALA H 1 1
17 33837 1 1 30 ALA HA H 10.567 25.132 13.339 1.00 . A A . 26 ALA HA 1 1
17 33838 1 1 30 ALA HB1 H 10.400 23.115 14.725 1.00 . A A . 26 ALA HB1 1 1
17 33839 1 1 30 ALA HB2 H 11.842 23.599 15.644 1.00 . A A . 26 ALA HB2 1 1
17 33840 1 1 30 ALA HB3 H 10.363 24.581 15.730 1.00 . A A . 26 ALA HB3 1 1
17 33841 1 1 30 ALA N N 12.292 23.974 13.014 1.00 . A A . 26 ALA N 1 1
17 33842 1 1 30 ALA O O 13.251 25.953 15.008 1.00 . A A . 26 ALA O 1 1
17 33843 1 1 31 GLU C C 11.744 29.750 13.854 1.00 . A A . 27 GLU C 1 1
17 33844 1 1 31 GLU CA C 12.610 28.478 13.915 1.00 . A A . 27 GLU CA 1 1
17 33845 1 1 31 GLU CB C 13.660 28.460 12.779 1.00 . A A . 27 GLU CB 1 1
17 33846 1 1 31 GLU CD C 15.208 30.235 13.864 1.00 . A A . 27 GLU CD 1 1
17 33847 1 1 31 GLU CG C 14.473 29.756 12.595 1.00 . A A . 27 GLU CG 1 1
17 33848 1 1 31 GLU H H 10.956 27.250 13.300 1.00 . A A . 27 GLU H 1 1
17 33849 1 1 31 GLU HA H 13.139 28.486 14.871 1.00 . A A . 27 GLU HA 1 1
17 33850 1 1 31 GLU HB2 H 14.351 27.635 12.954 1.00 . A A . 27 GLU HB2 1 1
17 33851 1 1 31 GLU HB3 H 13.152 28.247 11.836 1.00 . A A . 27 GLU HB3 1 1
17 33852 1 1 31 GLU HG2 H 15.217 29.583 11.810 1.00 . A A . 27 GLU HG2 1 1
17 33853 1 1 31 GLU HG3 H 13.807 30.543 12.238 1.00 . A A . 27 GLU HG3 1 1
17 33854 1 1 31 GLU N N 11.821 27.236 13.835 1.00 . A A . 27 GLU N 1 1
17 33855 1 1 31 GLU O O 10.943 29.930 12.938 1.00 . A A . 27 GLU O 1 1
17 33856 1 1 31 GLU OE1 O 15.346 31.468 14.047 1.00 . A A . 27 GLU OE1 1 1
17 33857 1 1 31 GLU OE2 O 15.656 29.395 14.682 1.00 . A A . 27 GLU OE2 1 1
17 33858 1 1 32 GLY C C 9.803 32.021 14.986 1.00 . A A . 28 GLY C 1 1
17 33859 1 1 32 GLY CA C 11.326 32.005 14.789 1.00 . A A . 28 GLY CA 1 1
17 33860 1 1 32 GLY H H 12.614 30.478 15.529 1.00 . A A . 28 GLY H 1 1
17 33861 1 1 32 GLY HA2 H 11.763 32.592 15.601 1.00 . A A . 28 GLY HA2 1 1
17 33862 1 1 32 GLY HA3 H 11.560 32.504 13.850 1.00 . A A . 28 GLY HA3 1 1
17 33863 1 1 32 GLY N N 11.942 30.673 14.801 1.00 . A A . 28 GLY N 1 1
17 33864 1 1 32 GLY O O 9.124 32.889 14.437 1.00 . A A . 28 GLY O 1 1
17 33865 1 1 33 GLY C C 7.101 30.254 14.625 1.00 . A A . 29 GLY C 1 1
17 33866 1 1 33 GLY CA C 7.805 30.836 15.862 1.00 . A A . 29 GLY CA 1 1
17 33867 1 1 33 GLY H H 9.879 30.365 16.121 1.00 . A A . 29 GLY H 1 1
17 33868 1 1 33 GLY HA2 H 7.639 30.157 16.698 1.00 . A A . 29 GLY HA2 1 1
17 33869 1 1 33 GLY HA3 H 7.334 31.790 16.106 1.00 . A A . 29 GLY HA3 1 1
17 33870 1 1 33 GLY N N 9.254 31.032 15.695 1.00 . A A . 29 GLY N 1 1
17 33871 1 1 33 GLY O O 5.886 30.399 14.469 1.00 . A A . 29 GLY O 1 1
17 33872 1 1 34 ALA C C 8.050 27.630 12.252 1.00 . A A . 30 ALA C 1 1
17 33873 1 1 34 ALA CA C 7.362 28.981 12.504 1.00 . A A . 30 ALA CA 1 1
17 33874 1 1 34 ALA CB C 7.604 29.942 11.330 1.00 . A A . 30 ALA CB 1 1
17 33875 1 1 34 ALA H H 8.842 29.542 13.913 1.00 . A A . 30 ALA H 1 1
17 33876 1 1 34 ALA HA H 6.294 28.794 12.584 1.00 . A A . 30 ALA HA 1 1
17 33877 1 1 34 ALA HB1 H 7.158 29.546 10.418 1.00 . A A . 30 ALA HB1 1 1
17 33878 1 1 34 ALA HB2 H 7.168 30.917 11.542 1.00 . A A . 30 ALA HB2 1 1
17 33879 1 1 34 ALA HB3 H 8.673 30.060 11.166 1.00 . A A . 30 ALA HB3 1 1
17 33880 1 1 34 ALA N N 7.849 29.613 13.728 1.00 . A A . 30 ALA N 1 1
17 33881 1 1 34 ALA O O 9.199 27.427 12.648 1.00 . A A . 30 ALA O 1 1
17 33882 1 1 35 VAL C C 8.338 25.817 9.450 1.00 . A A . 31 VAL C 1 1
17 33883 1 1 35 VAL CA C 8.030 25.554 10.917 1.00 . A A . 31 VAL CA 1 1
17 33884 1 1 35 VAL CB C 7.234 24.261 11.138 1.00 . A A . 31 VAL CB 1 1
17 33885 1 1 35 VAL CG1 C 7.794 23.066 10.350 1.00 . A A . 31 VAL CG1 1 1
17 33886 1 1 35 VAL CG2 C 7.307 23.913 12.630 1.00 . A A . 31 VAL CG2 1 1
17 33887 1 1 35 VAL H H 6.437 26.972 11.229 1.00 . A A . 31 VAL H 1 1
17 33888 1 1 35 VAL HA H 8.993 25.402 11.400 1.00 . A A . 31 VAL HA 1 1
17 33889 1 1 35 VAL HB H 6.196 24.415 10.848 1.00 . A A . 31 VAL HB 1 1
17 33890 1 1 35 VAL HG11 H 8.857 22.952 10.561 1.00 . A A . 31 VAL HG11 1 1
17 33891 1 1 35 VAL HG12 H 7.286 22.150 10.640 1.00 . A A . 31 VAL HG12 1 1
17 33892 1 1 35 VAL HG13 H 7.646 23.210 9.280 1.00 . A A . 31 VAL HG13 1 1
17 33893 1 1 35 VAL HG21 H 6.675 23.054 12.844 1.00 . A A . 31 VAL HG21 1 1
17 33894 1 1 35 VAL HG22 H 8.338 23.689 12.901 1.00 . A A . 31 VAL HG22 1 1
17 33895 1 1 35 VAL HG23 H 6.961 24.762 13.214 1.00 . A A . 31 VAL HG23 1 1
17 33896 1 1 35 VAL N N 7.380 26.733 11.518 1.00 . A A . 31 VAL N 1 1
17 33897 1 1 35 VAL O O 7.560 26.466 8.751 1.00 . A A . 31 VAL O 1 1
17 33898 1 1 36 ARG C C 10.549 24.385 6.987 1.00 . A A . 32 ARG C 1 1
17 33899 1 1 36 ARG CA C 10.088 25.674 7.677 1.00 . A A . 32 ARG CA 1 1
17 33900 1 1 36 ARG CB C 11.238 26.688 7.879 1.00 . A A . 32 ARG CB 1 1
17 33901 1 1 36 ARG CD C 11.958 28.906 8.931 1.00 . A A . 32 ARG CD 1 1
17 33902 1 1 36 ARG CG C 10.807 27.924 8.690 1.00 . A A . 32 ARG CG 1 1
17 33903 1 1 36 ARG CZ C 11.540 31.215 9.865 1.00 . A A . 32 ARG CZ 1 1
17 33904 1 1 36 ARG H H 10.079 24.839 9.643 1.00 . A A . 32 ARG H 1 1
17 33905 1 1 36 ARG HA H 9.328 26.125 7.040 1.00 . A A . 32 ARG HA 1 1
17 33906 1 1 36 ARG HB2 H 12.055 26.195 8.412 1.00 . A A . 32 ARG HB2 1 1
17 33907 1 1 36 ARG HB3 H 11.605 27.009 6.900 1.00 . A A . 32 ARG HB3 1 1
17 33908 1 1 36 ARG HD2 H 12.834 28.359 9.284 1.00 . A A . 32 ARG HD2 1 1
17 33909 1 1 36 ARG HD3 H 12.218 29.379 7.980 1.00 . A A . 32 ARG HD3 1 1
17 33910 1 1 36 ARG HE H 11.312 29.534 10.871 1.00 . A A . 32 ARG HE 1 1
17 33911 1 1 36 ARG HG2 H 9.998 28.441 8.169 1.00 . A A . 32 ARG HG2 1 1
17 33912 1 1 36 ARG HG3 H 10.444 27.610 9.668 1.00 . A A . 32 ARG HG3 1 1
17 33913 1 1 36 ARG HH11 H 12.187 31.342 7.978 1.00 . A A . 32 ARG HH11 1 1
17 33914 1 1 36 ARG HH12 H 11.825 32.865 8.749 1.00 . A A . 32 ARG HH12 1 1
17 33915 1 1 36 ARG HH21 H 10.924 31.410 11.749 1.00 . A A . 32 ARG HH21 1 1
17 33916 1 1 36 ARG HH22 H 11.139 32.915 10.860 1.00 . A A . 32 ARG HH22 1 1
17 33917 1 1 36 ARG N N 9.500 25.349 8.984 1.00 . A A . 32 ARG N 1 1
17 33918 1 1 36 ARG NE N 11.582 29.898 9.964 1.00 . A A . 32 ARG NE 1 1
17 33919 1 1 36 ARG NH1 N 11.871 31.858 8.781 1.00 . A A . 32 ARG NH1 1 1
17 33920 1 1 36 ARG NH2 N 11.170 31.910 10.896 1.00 . A A . 32 ARG NH2 1 1
17 33921 1 1 36 ARG O O 11.105 23.514 7.655 1.00 . A A . 32 ARG O 1 1
17 33922 1 1 37 VAL C C 11.156 23.134 3.592 1.00 . A A . 33 VAL C 1 1
17 33923 1 1 37 VAL CA C 10.466 22.954 4.948 1.00 . A A . 33 VAL CA 1 1
17 33924 1 1 37 VAL CB C 9.091 22.269 4.758 1.00 . A A . 33 VAL CB 1 1
17 33925 1 1 37 VAL CG1 C 9.187 20.847 4.197 1.00 . A A . 33 VAL CG1 1 1
17 33926 1 1 37 VAL CG2 C 8.270 22.185 6.055 1.00 . A A . 33 VAL CG2 1 1
17 33927 1 1 37 VAL H H 9.919 25.022 5.177 1.00 . A A . 33 VAL H 1 1
17 33928 1 1 37 VAL HA H 11.088 22.283 5.542 1.00 . A A . 33 VAL HA 1 1
17 33929 1 1 37 VAL HB H 8.529 22.845 4.037 1.00 . A A . 33 VAL HB 1 1
17 33930 1 1 37 VAL HG11 H 9.861 20.260 4.819 1.00 . A A . 33 VAL HG11 1 1
17 33931 1 1 37 VAL HG12 H 8.201 20.381 4.178 1.00 . A A . 33 VAL HG12 1 1
17 33932 1 1 37 VAL HG13 H 9.558 20.869 3.173 1.00 . A A . 33 VAL HG13 1 1
17 33933 1 1 37 VAL HG21 H 8.824 21.635 6.815 1.00 . A A . 33 VAL HG21 1 1
17 33934 1 1 37 VAL HG22 H 8.040 23.179 6.427 1.00 . A A . 33 VAL HG22 1 1
17 33935 1 1 37 VAL HG23 H 7.320 21.679 5.863 1.00 . A A . 33 VAL HG23 1 1
17 33936 1 1 37 VAL N N 10.333 24.244 5.678 1.00 . A A . 33 VAL N 1 1
17 33937 1 1 37 VAL O O 10.951 24.147 2.920 1.00 . A A . 33 VAL O 1 1
17 33938 1 1 38 THR C C 12.321 20.654 1.205 1.00 . A A . 34 THR C 1 1
17 33939 1 1 38 THR CA C 12.555 22.037 1.827 1.00 . A A . 34 THR CA 1 1
17 33940 1 1 38 THR CB C 14.060 22.357 1.893 1.00 . A A . 34 THR CB 1 1
17 33941 1 1 38 THR CG2 C 14.825 22.184 0.579 1.00 . A A . 34 THR CG2 1 1
17 33942 1 1 38 THR H H 12.073 21.344 3.805 1.00 . A A . 34 THR H 1 1
17 33943 1 1 38 THR HA H 12.091 22.765 1.163 1.00 . A A . 34 THR HA 1 1
17 33944 1 1 38 THR HB H 14.523 21.718 2.642 1.00 . A A . 34 THR HB 1 1
17 33945 1 1 38 THR HG1 H 13.927 24.251 1.548 1.00 . A A . 34 THR HG1 1 1
17 33946 1 1 38 THR HG21 H 14.337 22.738 -0.222 1.00 . A A . 34 THR HG21 1 1
17 33947 1 1 38 THR HG22 H 15.837 22.559 0.702 1.00 . A A . 34 THR HG22 1 1
17 33948 1 1 38 THR HG23 H 14.866 21.126 0.309 1.00 . A A . 34 THR HG23 1 1
17 33949 1 1 38 THR N N 11.929 22.126 3.165 1.00 . A A . 34 THR N 1 1
17 33950 1 1 38 THR O O 12.365 19.639 1.900 1.00 . A A . 34 THR O 1 1
17 33951 1 1 38 THR OG1 O 14.239 23.701 2.280 1.00 . A A . 34 THR OG1 1 1
17 33952 1 1 39 THR C C 12.781 19.170 -2.046 1.00 . A A . 35 THR C 1 1
17 33953 1 1 39 THR CA C 11.785 19.374 -0.896 1.00 . A A . 35 THR CA 1 1
17 33954 1 1 39 THR CB C 10.353 19.427 -1.463 1.00 . A A . 35 THR CB 1 1
17 33955 1 1 39 THR CG2 C 9.284 19.620 -0.383 1.00 . A A . 35 THR CG2 1 1
17 33956 1 1 39 THR H H 12.075 21.473 -0.621 1.00 . A A . 35 THR H 1 1
17 33957 1 1 39 THR HA H 11.844 18.498 -0.252 1.00 . A A . 35 THR HA 1 1
17 33958 1 1 39 THR HB H 10.143 18.494 -1.994 1.00 . A A . 35 THR HB 1 1
17 33959 1 1 39 THR HG1 H 9.309 20.574 -2.644 1.00 . A A . 35 THR HG1 1 1
17 33960 1 1 39 THR HG21 H 9.347 18.815 0.340 1.00 . A A . 35 THR HG21 1 1
17 33961 1 1 39 THR HG22 H 9.418 20.573 0.132 1.00 . A A . 35 THR HG22 1 1
17 33962 1 1 39 THR HG23 H 8.294 19.595 -0.845 1.00 . A A . 35 THR HG23 1 1
17 33963 1 1 39 THR N N 12.095 20.596 -0.111 1.00 . A A . 35 THR N 1 1
17 33964 1 1 39 THR O O 13.534 20.082 -2.401 1.00 . A A . 35 THR O 1 1
17 33965 1 1 39 THR OG1 O 10.244 20.505 -2.375 1.00 . A A . 35 THR OG1 1 1
17 33966 1 1 40 LEU C C 13.321 18.477 -5.117 1.00 . A A . 36 LEU C 1 1
17 33967 1 1 40 LEU CA C 13.637 17.673 -3.833 1.00 . A A . 36 LEU CA 1 1
17 33968 1 1 40 LEU CB C 13.712 16.152 -4.096 1.00 . A A . 36 LEU CB 1 1
17 33969 1 1 40 LEU CD1 C 11.343 15.986 -5.163 1.00 . A A . 36 LEU CD1 1 1
17 33970 1 1 40 LEU CD2 C 12.709 13.972 -4.793 1.00 . A A . 36 LEU CD2 1 1
17 33971 1 1 40 LEU CG C 12.394 15.364 -4.245 1.00 . A A . 36 LEU CG 1 1
17 33972 1 1 40 LEU H H 12.163 17.255 -2.324 1.00 . A A . 36 LEU H 1 1
17 33973 1 1 40 LEU HA H 14.651 17.985 -3.569 1.00 . A A . 36 LEU HA 1 1
17 33974 1 1 40 LEU HB2 H 14.316 15.990 -4.994 1.00 . A A . 36 LEU HB2 1 1
17 33975 1 1 40 LEU HB3 H 14.257 15.705 -3.265 1.00 . A A . 36 LEU HB3 1 1
17 33976 1 1 40 LEU HD11 H 10.954 16.899 -4.720 1.00 . A A . 36 LEU HD11 1 1
17 33977 1 1 40 LEU HD12 H 11.773 16.196 -6.143 1.00 . A A . 36 LEU HD12 1 1
17 33978 1 1 40 LEU HD13 H 10.505 15.296 -5.286 1.00 . A A . 36 LEU HD13 1 1
17 33979 1 1 40 LEU HD21 H 13.478 13.489 -4.188 1.00 . A A . 36 LEU HD21 1 1
17 33980 1 1 40 LEU HD22 H 11.811 13.357 -4.782 1.00 . A A . 36 LEU HD22 1 1
17 33981 1 1 40 LEU HD23 H 13.068 14.058 -5.819 1.00 . A A . 36 LEU HD23 1 1
17 33982 1 1 40 LEU HG H 11.961 15.264 -3.257 1.00 . A A . 36 LEU HG 1 1
17 33983 1 1 40 LEU N N 12.784 17.978 -2.669 1.00 . A A . 36 LEU N 1 1
17 33984 1 1 40 LEU O O 14.079 18.407 -6.089 1.00 . A A . 36 LEU O 1 1
17 33985 1 1 41 PHE C C 12.763 21.547 -6.080 1.00 . A A . 37 PHE C 1 1
17 33986 1 1 41 PHE CA C 11.936 20.243 -6.192 1.00 . A A . 37 PHE CA 1 1
17 33987 1 1 41 PHE CB C 10.427 20.521 -6.189 1.00 . A A . 37 PHE CB 1 1
17 33988 1 1 41 PHE CD1 C 8.740 18.858 -5.258 1.00 . A A . 37 PHE CD1 1 1
17 33989 1 1 41 PHE CD2 C 9.574 18.536 -7.522 1.00 . A A . 37 PHE CD2 1 1
17 33990 1 1 41 PHE CE1 C 7.960 17.694 -5.380 1.00 . A A . 37 PHE CE1 1 1
17 33991 1 1 41 PHE CE2 C 8.787 17.376 -7.648 1.00 . A A . 37 PHE CE2 1 1
17 33992 1 1 41 PHE CG C 9.555 19.282 -6.327 1.00 . A A . 37 PHE CG 1 1
17 33993 1 1 41 PHE CZ C 7.986 16.951 -6.573 1.00 . A A . 37 PHE CZ 1 1
17 33994 1 1 41 PHE H H 11.653 19.275 -4.312 1.00 . A A . 37 PHE H 1 1
17 33995 1 1 41 PHE HA H 12.188 19.807 -7.154 1.00 . A A . 37 PHE HA 1 1
17 33996 1 1 41 PHE HB2 H 10.174 21.039 -5.264 1.00 . A A . 37 PHE HB2 1 1
17 33997 1 1 41 PHE HB3 H 10.197 21.187 -7.020 1.00 . A A . 37 PHE HB3 1 1
17 33998 1 1 41 PHE HD1 H 8.711 19.420 -4.337 1.00 . A A . 37 PHE HD1 1 1
17 33999 1 1 41 PHE HD2 H 10.201 18.853 -8.346 1.00 . A A . 37 PHE HD2 1 1
17 34000 1 1 41 PHE HE1 H 7.335 17.370 -4.561 1.00 . A A . 37 PHE HE1 1 1
17 34001 1 1 41 PHE HE2 H 8.808 16.808 -8.568 1.00 . A A . 37 PHE HE2 1 1
17 34002 1 1 41 PHE HZ H 7.381 16.054 -6.662 1.00 . A A . 37 PHE HZ 1 1
17 34003 1 1 41 PHE N N 12.248 19.275 -5.128 1.00 . A A . 37 PHE N 1 1
17 34004 1 1 41 PHE O O 12.567 22.474 -6.867 1.00 . A A . 37 PHE O 1 1
17 34005 1 1 42 ASP C C 13.540 23.997 -4.197 1.00 . A A . 38 ASP C 1 1
17 34006 1 1 42 ASP CA C 14.426 22.834 -4.700 1.00 . A A . 38 ASP CA 1 1
17 34007 1 1 42 ASP CB C 15.465 23.257 -5.763 1.00 . A A . 38 ASP CB 1 1
17 34008 1 1 42 ASP CG C 16.413 22.134 -6.214 1.00 . A A . 38 ASP CG 1 1
17 34009 1 1 42 ASP H H 13.782 20.829 -4.498 1.00 . A A . 38 ASP H 1 1
17 34010 1 1 42 ASP HA H 14.998 22.542 -3.816 1.00 . A A . 38 ASP HA 1 1
17 34011 1 1 42 ASP HB2 H 14.934 23.655 -6.630 1.00 . A A . 38 ASP HB2 1 1
17 34012 1 1 42 ASP HB3 H 16.070 24.061 -5.349 1.00 . A A . 38 ASP HB3 1 1
17 34013 1 1 42 ASP N N 13.673 21.631 -5.103 1.00 . A A . 38 ASP N 1 1
17 34014 1 1 42 ASP O O 13.992 25.136 -4.090 1.00 . A A . 38 ASP O 1 1
17 34015 1 1 42 ASP OD1 O 16.838 22.144 -7.397 1.00 . A A . 38 ASP OD1 1 1
17 34016 1 1 42 ASP OD2 O 16.778 21.252 -5.396 1.00 . A A . 38 ASP OD2 1 1
17 34017 1 1 43 GLU C C 11.582 24.818 -1.732 1.00 . A A . 39 GLU C 1 1
17 34018 1 1 43 GLU CA C 11.352 24.658 -3.241 1.00 . A A . 39 GLU CA 1 1
17 34019 1 1 43 GLU CB C 9.897 24.234 -3.499 1.00 . A A . 39 GLU CB 1 1
17 34020 1 1 43 GLU CD C 9.550 25.828 -5.510 1.00 . A A . 39 GLU CD 1 1
17 34021 1 1 43 GLU CG C 9.457 24.386 -4.961 1.00 . A A . 39 GLU CG 1 1
17 34022 1 1 43 GLU H H 11.977 22.751 -3.946 1.00 . A A . 39 GLU H 1 1
17 34023 1 1 43 GLU HA H 11.515 25.641 -3.685 1.00 . A A . 39 GLU HA 1 1
17 34024 1 1 43 GLU HB2 H 9.765 23.191 -3.196 1.00 . A A . 39 GLU HB2 1 1
17 34025 1 1 43 GLU HB3 H 9.232 24.836 -2.883 1.00 . A A . 39 GLU HB3 1 1
17 34026 1 1 43 GLU HG2 H 10.071 23.714 -5.573 1.00 . A A . 39 GLU HG2 1 1
17 34027 1 1 43 GLU HG3 H 8.419 24.058 -5.027 1.00 . A A . 39 GLU HG3 1 1
17 34028 1 1 43 GLU N N 12.280 23.706 -3.859 1.00 . A A . 39 GLU N 1 1
17 34029 1 1 43 GLU O O 12.117 23.943 -1.048 1.00 . A A . 39 GLU O 1 1
17 34030 1 1 43 GLU OE1 O 9.453 26.810 -4.733 1.00 . A A . 39 GLU OE1 1 1
17 34031 1 1 43 GLU OE2 O 9.687 25.990 -6.751 1.00 . A A . 39 GLU OE2 1 1
17 34032 1 1 44 GLU C C 9.803 26.848 0.677 1.00 . A A . 40 GLU C 1 1
17 34033 1 1 44 GLU CA C 11.173 26.344 0.204 1.00 . A A . 40 GLU CA 1 1
17 34034 1 1 44 GLU CB C 12.235 27.433 0.426 1.00 . A A . 40 GLU CB 1 1
17 34035 1 1 44 GLU CD C 14.740 27.998 0.448 1.00 . A A . 40 GLU CD 1 1
17 34036 1 1 44 GLU CG C 13.669 26.897 0.285 1.00 . A A . 40 GLU CG 1 1
17 34037 1 1 44 GLU H H 10.616 26.565 -1.841 1.00 . A A . 40 GLU H 1 1
17 34038 1 1 44 GLU HA H 11.446 25.485 0.815 1.00 . A A . 40 GLU HA 1 1
17 34039 1 1 44 GLU HB2 H 12.071 28.247 -0.285 1.00 . A A . 40 GLU HB2 1 1
17 34040 1 1 44 GLU HB3 H 12.128 27.837 1.433 1.00 . A A . 40 GLU HB3 1 1
17 34041 1 1 44 GLU HG2 H 13.815 26.119 1.038 1.00 . A A . 40 GLU HG2 1 1
17 34042 1 1 44 GLU HG3 H 13.772 26.438 -0.694 1.00 . A A . 40 GLU HG3 1 1
17 34043 1 1 44 GLU N N 11.111 25.950 -1.211 1.00 . A A . 40 GLU N 1 1
17 34044 1 1 44 GLU O O 9.110 27.589 -0.028 1.00 . A A . 40 GLU O 1 1
17 34045 1 1 44 GLU OE1 O 15.806 27.722 1.053 1.00 . A A . 40 GLU OE1 1 1
17 34046 1 1 44 GLU OE2 O 14.552 29.141 -0.043 1.00 . A A . 40 GLU OE2 1 1
17 34047 1 1 45 HIS C C 8.232 27.128 3.957 1.00 . A A . 41 HIS C 1 1
17 34048 1 1 45 HIS CA C 8.107 26.694 2.489 1.00 . A A . 41 HIS CA 1 1
17 34049 1 1 45 HIS CB C 7.248 25.423 2.395 1.00 . A A . 41 HIS CB 1 1
17 34050 1 1 45 HIS CD2 C 7.971 23.719 0.629 1.00 . A A . 41 HIS CD2 1 1
17 34051 1 1 45 HIS CE1 C 6.719 24.373 -1.072 1.00 . A A . 41 HIS CE1 1 1
17 34052 1 1 45 HIS CG C 7.207 24.780 1.028 1.00 . A A . 41 HIS CG 1 1
17 34053 1 1 45 HIS H H 10.066 25.841 2.391 1.00 . A A . 41 HIS H 1 1
17 34054 1 1 45 HIS HA H 7.596 27.495 1.947 1.00 . A A . 41 HIS HA 1 1
17 34055 1 1 45 HIS HB2 H 7.618 24.689 3.105 1.00 . A A . 41 HIS HB2 1 1
17 34056 1 1 45 HIS HB3 H 6.225 25.677 2.685 1.00 . A A . 41 HIS HB3 1 1
17 34057 1 1 45 HIS HD2 H 8.707 23.196 1.225 1.00 . A A . 41 HIS HD2 1 1
17 34058 1 1 45 HIS HE1 H 6.275 24.415 -2.059 1.00 . A A . 41 HIS HE1 1 1
17 34059 1 1 45 HIS HE2 H 8.027 22.746 -1.286 1.00 . A A . 41 HIS HE2 1 1
17 34060 1 1 45 HIS N N 9.429 26.454 1.892 1.00 . A A . 41 HIS N 1 1
17 34061 1 1 45 HIS ND1 N 6.412 25.196 -0.047 1.00 . A A . 41 HIS ND1 1 1
17 34062 1 1 45 HIS NE2 N 7.642 23.474 -0.688 1.00 . A A . 41 HIS NE2 1 1
17 34063 1 1 45 HIS O O 9.175 26.731 4.646 1.00 . A A . 41 HIS O 1 1
17 34064 1 1 46 ALA C C 5.746 28.450 6.358 1.00 . A A . 42 ALA C 1 1
17 34065 1 1 46 ALA CA C 7.194 28.350 5.844 1.00 . A A . 42 ALA CA 1 1
17 34066 1 1 46 ALA CB C 7.931 29.691 5.971 1.00 . A A . 42 ALA CB 1 1
17 34067 1 1 46 ALA H H 6.492 28.151 3.847 1.00 . A A . 42 ALA H 1 1
17 34068 1 1 46 ALA HA H 7.710 27.623 6.467 1.00 . A A . 42 ALA HA 1 1
17 34069 1 1 46 ALA HB1 H 7.443 30.445 5.350 1.00 . A A . 42 ALA HB1 1 1
17 34070 1 1 46 ALA HB2 H 7.917 30.018 7.016 1.00 . A A . 42 ALA HB2 1 1
17 34071 1 1 46 ALA HB3 H 8.967 29.580 5.656 1.00 . A A . 42 ALA HB3 1 1
17 34072 1 1 46 ALA N N 7.256 27.888 4.452 1.00 . A A . 42 ALA N 1 1
17 34073 1 1 46 ALA O O 4.832 28.846 5.629 1.00 . A A . 42 ALA O 1 1
17 34074 1 1 47 PHE C C 4.294 28.548 9.707 1.00 . A A . 43 PHE C 1 1
17 34075 1 1 47 PHE CA C 4.265 27.916 8.295 1.00 . A A . 43 PHE CA 1 1
17 34076 1 1 47 PHE CB C 3.926 26.417 8.308 1.00 . A A . 43 PHE CB 1 1
17 34077 1 1 47 PHE CD1 C 2.881 26.003 6.041 1.00 . A A . 43 PHE CD1 1 1
17 34078 1 1 47 PHE CD2 C 5.067 25.031 6.514 1.00 . A A . 43 PHE CD2 1 1
17 34079 1 1 47 PHE CE1 C 2.943 25.505 4.727 1.00 . A A . 43 PHE CE1 1 1
17 34080 1 1 47 PHE CE2 C 5.129 24.530 5.201 1.00 . A A . 43 PHE CE2 1 1
17 34081 1 1 47 PHE CG C 3.945 25.776 6.932 1.00 . A A . 43 PHE CG 1 1
17 34082 1 1 47 PHE CZ C 4.069 24.777 4.307 1.00 . A A . 43 PHE CZ 1 1
17 34083 1 1 47 PHE H H 6.381 27.773 8.134 1.00 . A A . 43 PHE H 1 1
17 34084 1 1 47 PHE HA H 3.484 28.412 7.714 1.00 . A A . 43 PHE HA 1 1
17 34085 1 1 47 PHE HB2 H 4.632 25.892 8.953 1.00 . A A . 43 PHE HB2 1 1
17 34086 1 1 47 PHE HB3 H 2.930 26.294 8.734 1.00 . A A . 43 PHE HB3 1 1
17 34087 1 1 47 PHE HD1 H 2.022 26.579 6.363 1.00 . A A . 43 PHE HD1 1 1
17 34088 1 1 47 PHE HD2 H 5.886 24.854 7.197 1.00 . A A . 43 PHE HD2 1 1
17 34089 1 1 47 PHE HE1 H 2.126 25.685 4.041 1.00 . A A . 43 PHE HE1 1 1
17 34090 1 1 47 PHE HE2 H 5.987 23.947 4.883 1.00 . A A . 43 PHE HE2 1 1
17 34091 1 1 47 PHE HZ H 4.109 24.391 3.299 1.00 . A A . 43 PHE HZ 1 1
17 34092 1 1 47 PHE N N 5.563 28.104 7.634 1.00 . A A . 43 PHE N 1 1
17 34093 1 1 47 PHE O O 4.656 27.872 10.681 1.00 . A A . 43 PHE O 1 1
17 34094 1 1 48 PRO C C 2.913 30.077 12.078 1.00 . A A . 44 PRO C 1 1
17 34095 1 1 48 PRO CA C 4.010 30.559 11.115 1.00 . A A . 44 PRO CA 1 1
17 34096 1 1 48 PRO CB C 3.886 32.049 10.770 1.00 . A A . 44 PRO CB 1 1
17 34097 1 1 48 PRO CD C 3.614 30.766 8.762 1.00 . A A . 44 PRO CD 1 1
17 34098 1 1 48 PRO CG C 3.123 32.045 9.442 1.00 . A A . 44 PRO CG 1 1
17 34099 1 1 48 PRO HA H 4.969 30.395 11.594 1.00 . A A . 44 PRO HA 1 1
17 34100 1 1 48 PRO HB2 H 3.367 32.608 11.545 1.00 . A A . 44 PRO HB2 1 1
17 34101 1 1 48 PRO HB3 H 4.888 32.459 10.609 1.00 . A A . 44 PRO HB3 1 1
17 34102 1 1 48 PRO HD2 H 2.809 30.358 8.146 1.00 . A A . 44 PRO HD2 1 1
17 34103 1 1 48 PRO HD3 H 4.488 30.992 8.152 1.00 . A A . 44 PRO HD3 1 1
17 34104 1 1 48 PRO HG2 H 2.048 31.968 9.630 1.00 . A A . 44 PRO HG2 1 1
17 34105 1 1 48 PRO HG3 H 3.341 32.927 8.840 1.00 . A A . 44 PRO HG3 1 1
17 34106 1 1 48 PRO N N 3.985 29.855 9.838 1.00 . A A . 44 PRO N 1 1
17 34107 1 1 48 PRO O O 1.807 29.720 11.669 1.00 . A A . 44 PRO O 1 1
17 34108 1 1 49 GLY C C 2.461 28.130 14.771 1.00 . A A . 45 GLY C 1 1
17 34109 1 1 49 GLY CA C 2.367 29.628 14.461 1.00 . A A . 45 GLY CA 1 1
17 34110 1 1 49 GLY H H 4.187 30.354 13.625 1.00 . A A . 45 GLY H 1 1
17 34111 1 1 49 GLY HA2 H 2.633 30.172 15.366 1.00 . A A . 45 GLY HA2 1 1
17 34112 1 1 49 GLY HA3 H 1.332 29.857 14.219 1.00 . A A . 45 GLY HA3 1 1
17 34113 1 1 49 GLY N N 3.243 30.077 13.371 1.00 . A A . 45 GLY N 1 1
17 34114 1 1 49 GLY O O 1.702 27.652 15.611 1.00 . A A . 45 GLY O 1 1
17 34115 1 1 50 LEU C C 4.973 25.629 14.967 1.00 . A A . 46 LEU C 1 1
17 34116 1 1 50 LEU CA C 3.609 25.958 14.332 1.00 . A A . 46 LEU CA 1 1
17 34117 1 1 50 LEU CB C 3.447 25.200 12.993 1.00 . A A . 46 LEU CB 1 1
17 34118 1 1 50 LEU CD1 C 2.043 24.440 11.071 1.00 . A A . 46 LEU CD1 1 1
17 34119 1 1 50 LEU CD2 C 0.904 24.930 13.193 1.00 . A A . 46 LEU CD2 1 1
17 34120 1 1 50 LEU CG C 2.079 25.343 12.299 1.00 . A A . 46 LEU CG 1 1
17 34121 1 1 50 LEU H H 3.968 27.870 13.468 1.00 . A A . 46 LEU H 1 1
17 34122 1 1 50 LEU HA H 2.856 25.575 15.021 1.00 . A A . 46 LEU HA 1 1
17 34123 1 1 50 LEU HB2 H 4.224 25.535 12.308 1.00 . A A . 46 LEU HB2 1 1
17 34124 1 1 50 LEU HB3 H 3.615 24.136 13.180 1.00 . A A . 46 LEU HB3 1 1
17 34125 1 1 50 LEU HD11 H 2.911 24.643 10.443 1.00 . A A . 46 LEU HD11 1 1
17 34126 1 1 50 LEU HD12 H 2.059 23.397 11.378 1.00 . A A . 46 LEU HD12 1 1
17 34127 1 1 50 LEU HD13 H 1.139 24.642 10.501 1.00 . A A . 46 LEU HD13 1 1
17 34128 1 1 50 LEU HD21 H 1.073 23.926 13.579 1.00 . A A . 46 LEU HD21 1 1
17 34129 1 1 50 LEU HD22 H 0.799 25.629 14.021 1.00 . A A . 46 LEU HD22 1 1
17 34130 1 1 50 LEU HD23 H -0.020 24.947 12.620 1.00 . A A . 46 LEU HD23 1 1
17 34131 1 1 50 LEU HG H 1.938 26.374 11.975 1.00 . A A . 46 LEU HG 1 1
17 34132 1 1 50 LEU N N 3.377 27.393 14.127 1.00 . A A . 46 LEU N 1 1
17 34133 1 1 50 LEU O O 5.929 26.407 14.889 1.00 . A A . 46 LEU O 1 1
17 34134 1 1 51 ALA C C 6.139 22.212 15.694 1.00 . A A . 47 ALA C 1 1
17 34135 1 1 51 ALA CA C 6.255 23.723 15.989 1.00 . A A . 47 ALA CA 1 1
17 34136 1 1 51 ALA CB C 6.463 23.999 17.484 1.00 . A A . 47 ALA CB 1 1
17 34137 1 1 51 ALA H H 4.193 23.886 15.583 1.00 . A A . 47 ALA H 1 1
17 34138 1 1 51 ALA HA H 7.129 24.097 15.456 1.00 . A A . 47 ALA HA 1 1
17 34139 1 1 51 ALA HB1 H 6.587 25.069 17.657 1.00 . A A . 47 ALA HB1 1 1
17 34140 1 1 51 ALA HB2 H 5.599 23.646 18.048 1.00 . A A . 47 ALA HB2 1 1
17 34141 1 1 51 ALA HB3 H 7.356 23.482 17.833 1.00 . A A . 47 ALA HB3 1 1
17 34142 1 1 51 ALA N N 5.051 24.424 15.532 1.00 . A A . 47 ALA N 1 1
17 34143 1 1 51 ALA O O 5.039 21.694 15.474 1.00 . A A . 47 ALA O 1 1
17 34144 1 1 52 ILE C C 6.705 19.336 16.749 1.00 . A A . 48 ILE C 1 1
17 34145 1 1 52 ILE CA C 7.261 20.018 15.486 1.00 . A A . 48 ILE CA 1 1
17 34146 1 1 52 ILE CB C 8.673 19.500 15.121 1.00 . A A . 48 ILE CB 1 1
17 34147 1 1 52 ILE CD1 C 10.717 20.045 13.651 1.00 . A A . 48 ILE CD1 1 1
17 34148 1 1 52 ILE CG1 C 9.193 20.119 13.797 1.00 . A A . 48 ILE CG1 1 1
17 34149 1 1 52 ILE CG2 C 8.672 17.960 14.994 1.00 . A A . 48 ILE CG2 1 1
17 34150 1 1 52 ILE H H 8.138 21.938 15.888 1.00 . A A . 48 ILE H 1 1
17 34151 1 1 52 ILE HA H 6.600 19.769 14.656 1.00 . A A . 48 ILE HA 1 1
17 34152 1 1 52 ILE HB H 9.350 19.779 15.928 1.00 . A A . 48 ILE HB 1 1
17 34153 1 1 52 ILE HD11 H 11.193 20.518 14.512 1.00 . A A . 48 ILE HD11 1 1
17 34154 1 1 52 ILE HD12 H 11.035 19.005 13.571 1.00 . A A . 48 ILE HD12 1 1
17 34155 1 1 52 ILE HD13 H 11.027 20.577 12.752 1.00 . A A . 48 ILE HD13 1 1
17 34156 1 1 52 ILE HG12 H 8.726 19.621 12.947 1.00 . A A . 48 ILE HG12 1 1
17 34157 1 1 52 ILE HG13 H 8.920 21.174 13.743 1.00 . A A . 48 ILE HG13 1 1
17 34158 1 1 52 ILE HG21 H 8.423 17.500 15.953 1.00 . A A . 48 ILE HG21 1 1
17 34159 1 1 52 ILE HG22 H 7.941 17.641 14.251 1.00 . A A . 48 ILE HG22 1 1
17 34160 1 1 52 ILE HG23 H 9.658 17.598 14.702 1.00 . A A . 48 ILE HG23 1 1
17 34161 1 1 52 ILE N N 7.261 21.482 15.682 1.00 . A A . 48 ILE N 1 1
17 34162 1 1 52 ILE O O 7.219 19.547 17.853 1.00 . A A . 48 ILE O 1 1
17 34163 1 1 53 GLY C C 5.669 16.366 17.873 1.00 . A A . 49 GLY C 1 1
17 34164 1 1 53 GLY CA C 5.038 17.747 17.685 1.00 . A A . 49 GLY CA 1 1
17 34165 1 1 53 GLY H H 5.299 18.367 15.661 1.00 . A A . 49 GLY H 1 1
17 34166 1 1 53 GLY HA2 H 5.109 18.300 18.620 1.00 . A A . 49 GLY HA2 1 1
17 34167 1 1 53 GLY HA3 H 3.986 17.598 17.447 1.00 . A A . 49 GLY HA3 1 1
17 34168 1 1 53 GLY N N 5.663 18.513 16.597 1.00 . A A . 49 GLY N 1 1
17 34169 1 1 53 GLY O O 6.110 16.028 18.975 1.00 . A A . 49 GLY O 1 1
17 34170 1 1 54 ARG C C 6.919 13.874 15.381 1.00 . A A . 50 ARG C 1 1
17 34171 1 1 54 ARG CA C 6.395 14.252 16.766 1.00 . A A . 50 ARG CA 1 1
17 34172 1 1 54 ARG CB C 5.445 13.168 17.324 1.00 . A A . 50 ARG CB 1 1
17 34173 1 1 54 ARG CD C 3.491 11.601 17.096 1.00 . A A . 50 ARG CD 1 1
17 34174 1 1 54 ARG CG C 4.246 12.774 16.449 1.00 . A A . 50 ARG CG 1 1
17 34175 1 1 54 ARG CZ C 2.631 9.756 15.631 1.00 . A A . 50 ARG CZ 1 1
17 34176 1 1 54 ARG H H 5.398 15.955 15.919 1.00 . A A . 50 ARG H 1 1
17 34177 1 1 54 ARG HA H 7.270 14.288 17.419 1.00 . A A . 50 ARG HA 1 1
17 34178 1 1 54 ARG HB2 H 6.030 12.266 17.476 1.00 . A A . 50 ARG HB2 1 1
17 34179 1 1 54 ARG HB3 H 5.068 13.488 18.296 1.00 . A A . 50 ARG HB3 1 1
17 34180 1 1 54 ARG HD2 H 4.209 10.869 17.456 1.00 . A A . 50 ARG HD2 1 1
17 34181 1 1 54 ARG HD3 H 2.927 11.963 17.956 1.00 . A A . 50 ARG HD3 1 1
17 34182 1 1 54 ARG HE H 1.834 11.576 15.755 1.00 . A A . 50 ARG HE 1 1
17 34183 1 1 54 ARG HG2 H 3.571 13.622 16.341 1.00 . A A . 50 ARG HG2 1 1
17 34184 1 1 54 ARG HG3 H 4.600 12.462 15.468 1.00 . A A . 50 ARG HG3 1 1
17 34185 1 1 54 ARG HH11 H 4.031 9.000 16.893 1.00 . A A . 50 ARG HH11 1 1
17 34186 1 1 54 ARG HH12 H 3.561 7.982 15.546 1.00 . A A . 50 ARG HH12 1 1
17 34187 1 1 54 ARG HH21 H 1.200 10.057 14.255 1.00 . A A . 50 ARG HH21 1 1
17 34188 1 1 54 ARG HH22 H 1.936 8.472 14.253 1.00 . A A . 50 ARG HH22 1 1
17 34189 1 1 54 ARG N N 5.750 15.581 16.792 1.00 . A A . 50 ARG N 1 1
17 34190 1 1 54 ARG NE N 2.554 10.979 16.138 1.00 . A A . 50 ARG NE 1 1
17 34191 1 1 54 ARG NH1 N 3.449 8.845 16.071 1.00 . A A . 50 ARG NH1 1 1
17 34192 1 1 54 ARG NH2 N 1.867 9.406 14.636 1.00 . A A . 50 ARG NH2 1 1
17 34193 1 1 54 ARG O O 6.468 14.416 14.369 1.00 . A A . 50 ARG O 1 1
17 34194 1 1 55 VAL C C 8.234 10.744 14.251 1.00 . A A . 51 VAL C 1 1
17 34195 1 1 55 VAL CA C 8.315 12.261 14.111 1.00 . A A . 51 VAL CA 1 1
17 34196 1 1 55 VAL CB C 9.750 12.693 13.738 1.00 . A A . 51 VAL CB 1 1
17 34197 1 1 55 VAL CG1 C 10.089 12.244 12.312 1.00 . A A . 51 VAL CG1 1 1
17 34198 1 1 55 VAL CG2 C 9.996 14.202 13.863 1.00 . A A . 51 VAL CG2 1 1
17 34199 1 1 55 VAL H H 8.115 12.505 16.231 1.00 . A A . 51 VAL H 1 1
17 34200 1 1 55 VAL HA H 7.661 12.558 13.291 1.00 . A A . 51 VAL HA 1 1
17 34201 1 1 55 VAL HB H 10.451 12.191 14.399 1.00 . A A . 51 VAL HB 1 1
17 34202 1 1 55 VAL HG11 H 10.092 11.158 12.251 1.00 . A A . 51 VAL HG11 1 1
17 34203 1 1 55 VAL HG12 H 9.350 12.628 11.610 1.00 . A A . 51 VAL HG12 1 1
17 34204 1 1 55 VAL HG13 H 11.079 12.597 12.028 1.00 . A A . 51 VAL HG13 1 1
17 34205 1 1 55 VAL HG21 H 11.003 14.441 13.518 1.00 . A A . 51 VAL HG21 1 1
17 34206 1 1 55 VAL HG22 H 9.274 14.753 13.264 1.00 . A A . 51 VAL HG22 1 1
17 34207 1 1 55 VAL HG23 H 9.917 14.519 14.904 1.00 . A A . 51 VAL HG23 1 1
17 34208 1 1 55 VAL N N 7.827 12.902 15.343 1.00 . A A . 51 VAL N 1 1
17 34209 1 1 55 VAL O O 8.728 10.192 15.228 1.00 . A A . 51 VAL O 1 1
17 34210 1 1 56 ASP C C 7.950 7.914 12.116 1.00 . A A . 52 ASP C 1 1
17 34211 1 1 56 ASP CA C 7.336 8.626 13.327 1.00 . A A . 52 ASP CA 1 1
17 34212 1 1 56 ASP CB C 5.821 8.416 13.445 1.00 . A A . 52 ASP CB 1 1
17 34213 1 1 56 ASP CG C 5.432 6.975 13.778 1.00 . A A . 52 ASP CG 1 1
17 34214 1 1 56 ASP H H 7.226 10.593 12.507 1.00 . A A . 52 ASP H 1 1
17 34215 1 1 56 ASP HA H 7.785 8.197 14.224 1.00 . A A . 52 ASP HA 1 1
17 34216 1 1 56 ASP HB2 H 5.449 9.074 14.232 1.00 . A A . 52 ASP HB2 1 1
17 34217 1 1 56 ASP HB3 H 5.332 8.708 12.514 1.00 . A A . 52 ASP HB3 1 1
17 34218 1 1 56 ASP N N 7.608 10.068 13.291 1.00 . A A . 52 ASP N 1 1
17 34219 1 1 56 ASP O O 7.450 8.002 10.989 1.00 . A A . 52 ASP O 1 1
17 34220 1 1 56 ASP OD1 O 6.193 6.025 13.497 1.00 . A A . 52 ASP OD1 1 1
17 34221 1 1 56 ASP OD2 O 4.363 6.786 14.405 1.00 . A A . 52 ASP OD2 1 1
17 34222 1 1 57 LEU C C 9.394 5.280 10.792 1.00 . A A . 53 LEU C 1 1
17 34223 1 1 57 LEU CA C 9.914 6.635 11.306 1.00 . A A . 53 LEU CA 1 1
17 34224 1 1 57 LEU CB C 11.362 6.549 11.819 1.00 . A A . 53 LEU CB 1 1
17 34225 1 1 57 LEU CD1 C 11.916 8.928 11.054 1.00 . A A . 53 LEU CD1 1 1
17 34226 1 1 57 LEU CD2 C 11.677 8.515 13.494 1.00 . A A . 53 LEU CD2 1 1
17 34227 1 1 57 LEU CG C 12.072 7.881 12.158 1.00 . A A . 53 LEU CG 1 1
17 34228 1 1 57 LEU H H 9.366 7.114 13.304 1.00 . A A . 53 LEU H 1 1
17 34229 1 1 57 LEU HA H 9.904 7.295 10.441 1.00 . A A . 53 LEU HA 1 1
17 34230 1 1 57 LEU HB2 H 11.399 5.903 12.695 1.00 . A A . 53 LEU HB2 1 1
17 34231 1 1 57 LEU HB3 H 11.954 6.061 11.043 1.00 . A A . 53 LEU HB3 1 1
17 34232 1 1 57 LEU HD11 H 12.523 9.801 11.284 1.00 . A A . 53 LEU HD11 1 1
17 34233 1 1 57 LEU HD12 H 12.245 8.509 10.106 1.00 . A A . 53 LEU HD12 1 1
17 34234 1 1 57 LEU HD13 H 10.877 9.240 10.976 1.00 . A A . 53 LEU HD13 1 1
17 34235 1 1 57 LEU HD21 H 11.760 7.773 14.287 1.00 . A A . 53 LEU HD21 1 1
17 34236 1 1 57 LEU HD22 H 12.359 9.341 13.713 1.00 . A A . 53 LEU HD22 1 1
17 34237 1 1 57 LEU HD23 H 10.668 8.919 13.448 1.00 . A A . 53 LEU HD23 1 1
17 34238 1 1 57 LEU HG H 13.129 7.634 12.228 1.00 . A A . 53 LEU HG 1 1
17 34239 1 1 57 LEU N N 9.064 7.221 12.343 1.00 . A A . 53 LEU N 1 1
17 34240 1 1 57 LEU O O 9.922 4.751 9.808 1.00 . A A . 53 LEU O 1 1
17 34241 1 1 58 ARG C C 6.752 3.948 9.620 1.00 . A A . 54 ARG C 1 1
17 34242 1 1 58 ARG CA C 7.567 3.584 10.867 1.00 . A A . 54 ARG CA 1 1
17 34243 1 1 58 ARG CB C 6.638 3.028 11.961 1.00 . A A . 54 ARG CB 1 1
17 34244 1 1 58 ARG CD C 6.511 2.272 14.398 1.00 . A A . 54 ARG CD 1 1
17 34245 1 1 58 ARG CG C 7.417 2.506 13.184 1.00 . A A . 54 ARG CG 1 1
17 34246 1 1 58 ARG CZ C 5.840 3.919 16.185 1.00 . A A . 54 ARG CZ 1 1
17 34247 1 1 58 ARG H H 7.957 5.216 12.212 1.00 . A A . 54 ARG H 1 1
17 34248 1 1 58 ARG HA H 8.272 2.802 10.569 1.00 . A A . 54 ARG HA 1 1
17 34249 1 1 58 ARG HB2 H 5.931 3.814 12.254 1.00 . A A . 54 ARG HB2 1 1
17 34250 1 1 58 ARG HB3 H 6.057 2.202 11.547 1.00 . A A . 54 ARG HB3 1 1
17 34251 1 1 58 ARG HD2 H 5.671 1.636 14.110 1.00 . A A . 54 ARG HD2 1 1
17 34252 1 1 58 ARG HD3 H 7.093 1.752 15.163 1.00 . A A . 54 ARG HD3 1 1
17 34253 1 1 58 ARG HE H 5.870 4.299 14.253 1.00 . A A . 54 ARG HE 1 1
17 34254 1 1 58 ARG HG2 H 7.907 1.575 12.905 1.00 . A A . 54 ARG HG2 1 1
17 34255 1 1 58 ARG HG3 H 8.183 3.220 13.477 1.00 . A A . 54 ARG HG3 1 1
17 34256 1 1 58 ARG HH11 H 6.488 2.231 17.042 1.00 . A A . 54 ARG HH11 1 1
17 34257 1 1 58 ARG HH12 H 6.013 3.503 18.139 1.00 . A A . 54 ARG HH12 1 1
17 34258 1 1 58 ARG HH21 H 5.032 5.672 15.660 1.00 . A A . 54 ARG HH21 1 1
17 34259 1 1 58 ARG HH22 H 5.379 5.473 17.378 1.00 . A A . 54 ARG HH22 1 1
17 34260 1 1 58 ARG N N 8.322 4.742 11.389 1.00 . A A . 54 ARG N 1 1
17 34261 1 1 58 ARG NE N 6.007 3.555 14.927 1.00 . A A . 54 ARG NE 1 1
17 34262 1 1 58 ARG NH1 N 6.149 3.164 17.202 1.00 . A A . 54 ARG NH1 1 1
17 34263 1 1 58 ARG NH2 N 5.349 5.090 16.433 1.00 . A A . 54 ARG NH2 1 1
17 34264 1 1 58 ARG O O 6.463 3.067 8.805 1.00 . A A . 54 ARG O 1 1
17 34265 1 1 59 SER C C 6.340 6.927 7.589 1.00 . A A . 55 SER C 1 1
17 34266 1 1 59 SER CA C 5.646 5.772 8.327 1.00 . A A . 55 SER CA 1 1
17 34267 1 1 59 SER CB C 4.267 6.227 8.824 1.00 . A A . 55 SER CB 1 1
17 34268 1 1 59 SER H H 6.662 5.865 10.208 1.00 . A A . 55 SER H 1 1
17 34269 1 1 59 SER HA H 5.482 4.986 7.588 1.00 . A A . 55 SER HA 1 1
17 34270 1 1 59 SER HB2 H 4.395 7.024 9.559 1.00 . A A . 55 SER HB2 1 1
17 34271 1 1 59 SER HB3 H 3.687 6.609 7.982 1.00 . A A . 55 SER HB3 1 1
17 34272 1 1 59 SER HG H 2.695 5.482 9.721 1.00 . A A . 55 SER HG 1 1
17 34273 1 1 59 SER N N 6.425 5.233 9.457 1.00 . A A . 55 SER N 1 1
17 34274 1 1 59 SER O O 5.904 7.301 6.499 1.00 . A A . 55 SER O 1 1
17 34275 1 1 59 SER OG O 3.562 5.145 9.419 1.00 . A A . 55 SER OG 1 1
17 34276 1 1 60 GLY C C 7.377 9.974 7.765 1.00 . A A . 56 GLY C 1 1
17 34277 1 1 60 GLY CA C 8.132 8.650 7.599 1.00 . A A . 56 GLY CA 1 1
17 34278 1 1 60 GLY H H 7.689 7.181 9.076 1.00 . A A . 56 GLY H 1 1
17 34279 1 1 60 GLY HA2 H 9.082 8.745 8.124 1.00 . A A . 56 GLY HA2 1 1
17 34280 1 1 60 GLY HA3 H 8.328 8.488 6.540 1.00 . A A . 56 GLY HA3 1 1
17 34281 1 1 60 GLY N N 7.415 7.495 8.155 1.00 . A A . 56 GLY N 1 1
17 34282 1 1 60 GLY O O 7.501 10.858 6.912 1.00 . A A . 56 GLY O 1 1
17 34283 1 1 61 VAL C C 6.233 12.213 10.106 1.00 . A A . 57 VAL C 1 1
17 34284 1 1 61 VAL CA C 5.667 11.268 9.043 1.00 . A A . 57 VAL CA 1 1
17 34285 1 1 61 VAL CB C 4.228 10.820 9.381 1.00 . A A . 57 VAL CB 1 1
17 34286 1 1 61 VAL CG1 C 3.296 12.006 9.683 1.00 . A A . 57 VAL CG1 1 1
17 34287 1 1 61 VAL CG2 C 3.610 10.039 8.214 1.00 . A A . 57 VAL CG2 1 1
17 34288 1 1 61 VAL H H 6.549 9.365 9.504 1.00 . A A . 57 VAL H 1 1
17 34289 1 1 61 VAL HA H 5.601 11.835 8.118 1.00 . A A . 57 VAL HA 1 1
17 34290 1 1 61 VAL HB H 4.263 10.166 10.256 1.00 . A A . 57 VAL HB 1 1
17 34291 1 1 61 VAL HG11 H 3.619 12.525 10.583 1.00 . A A . 57 VAL HG11 1 1
17 34292 1 1 61 VAL HG12 H 3.297 12.695 8.844 1.00 . A A . 57 VAL HG12 1 1
17 34293 1 1 61 VAL HG13 H 2.283 11.647 9.849 1.00 . A A . 57 VAL HG13 1 1
17 34294 1 1 61 VAL HG21 H 4.210 9.157 7.991 1.00 . A A . 57 VAL HG21 1 1
17 34295 1 1 61 VAL HG22 H 2.607 9.708 8.482 1.00 . A A . 57 VAL HG22 1 1
17 34296 1 1 61 VAL HG23 H 3.558 10.668 7.327 1.00 . A A . 57 VAL HG23 1 1
17 34297 1 1 61 VAL N N 6.555 10.110 8.817 1.00 . A A . 57 VAL N 1 1
17 34298 1 1 61 VAL O O 6.527 11.799 11.227 1.00 . A A . 57 VAL O 1 1
17 34299 1 1 62 ILE C C 5.261 15.336 10.920 1.00 . A A . 58 ILE C 1 1
17 34300 1 1 62 ILE CA C 6.602 14.636 10.635 1.00 . A A . 58 ILE CA 1 1
17 34301 1 1 62 ILE CB C 7.647 15.568 9.964 1.00 . A A . 58 ILE CB 1 1
17 34302 1 1 62 ILE CD1 C 10.071 15.574 9.040 1.00 . A A . 58 ILE CD1 1 1
17 34303 1 1 62 ILE CG1 C 9.032 14.884 9.931 1.00 . A A . 58 ILE CG1 1 1
17 34304 1 1 62 ILE CG2 C 7.739 16.937 10.664 1.00 . A A . 58 ILE CG2 1 1
17 34305 1 1 62 ILE H H 6.094 13.720 8.789 1.00 . A A . 58 ILE H 1 1
17 34306 1 1 62 ILE HA H 7.013 14.284 11.578 1.00 . A A . 58 ILE HA 1 1
17 34307 1 1 62 ILE HB H 7.332 15.742 8.935 1.00 . A A . 58 ILE HB 1 1
17 34308 1 1 62 ILE HD11 H 9.660 15.732 8.041 1.00 . A A . 58 ILE HD11 1 1
17 34309 1 1 62 ILE HD12 H 10.370 16.527 9.472 1.00 . A A . 58 ILE HD12 1 1
17 34310 1 1 62 ILE HD13 H 10.953 14.939 8.968 1.00 . A A . 58 ILE HD13 1 1
17 34311 1 1 62 ILE HG12 H 9.437 14.840 10.938 1.00 . A A . 58 ILE HG12 1 1
17 34312 1 1 62 ILE HG13 H 8.921 13.865 9.563 1.00 . A A . 58 ILE HG13 1 1
17 34313 1 1 62 ILE HG21 H 6.795 17.477 10.561 1.00 . A A . 58 ILE HG21 1 1
17 34314 1 1 62 ILE HG22 H 7.978 16.811 11.724 1.00 . A A . 58 ILE HG22 1 1
17 34315 1 1 62 ILE HG23 H 8.506 17.554 10.197 1.00 . A A . 58 ILE HG23 1 1
17 34316 1 1 62 ILE N N 6.336 13.496 9.751 1.00 . A A . 58 ILE N 1 1
17 34317 1 1 62 ILE O O 4.639 15.913 10.021 1.00 . A A . 58 ILE O 1 1
17 34318 1 1 63 SER C C 3.741 17.184 13.334 1.00 . A A . 59 SER C 1 1
17 34319 1 1 63 SER CA C 3.527 15.849 12.623 1.00 . A A . 59 SER CA 1 1
17 34320 1 1 63 SER CB C 2.829 14.852 13.551 1.00 . A A . 59 SER CB 1 1
17 34321 1 1 63 SER H H 5.393 14.853 12.874 1.00 . A A . 59 SER H 1 1
17 34322 1 1 63 SER HA H 2.873 16.014 11.764 1.00 . A A . 59 SER HA 1 1
17 34323 1 1 63 SER HB2 H 2.750 13.881 13.053 1.00 . A A . 59 SER HB2 1 1
17 34324 1 1 63 SER HB3 H 3.423 14.742 14.452 1.00 . A A . 59 SER HB3 1 1
17 34325 1 1 63 SER HG H 1.123 14.686 14.511 1.00 . A A . 59 SER HG 1 1
17 34326 1 1 63 SER N N 4.802 15.281 12.171 1.00 . A A . 59 SER N 1 1
17 34327 1 1 63 SER O O 4.518 17.254 14.295 1.00 . A A . 59 SER O 1 1
17 34328 1 1 63 SER OG O 1.539 15.324 13.900 1.00 . A A . 59 SER OG 1 1
17 34329 1 1 64 LEU C C 2.003 19.941 14.378 1.00 . A A . 60 LEU C 1 1
17 34330 1 1 64 LEU CA C 3.177 19.600 13.447 1.00 . A A . 60 LEU CA 1 1
17 34331 1 1 64 LEU CB C 3.313 20.647 12.330 1.00 . A A . 60 LEU CB 1 1
17 34332 1 1 64 LEU CD1 C 4.456 21.536 10.301 1.00 . A A . 60 LEU CD1 1 1
17 34333 1 1 64 LEU CD2 C 5.767 20.080 11.836 1.00 . A A . 60 LEU CD2 1 1
17 34334 1 1 64 LEU CG C 4.374 20.348 11.254 1.00 . A A . 60 LEU CG 1 1
17 34335 1 1 64 LEU H H 2.445 18.119 12.093 1.00 . A A . 60 LEU H 1 1
17 34336 1 1 64 LEU HA H 4.085 19.660 14.051 1.00 . A A . 60 LEU HA 1 1
17 34337 1 1 64 LEU HB2 H 2.350 20.751 11.842 1.00 . A A . 60 LEU HB2 1 1
17 34338 1 1 64 LEU HB3 H 3.554 21.607 12.793 1.00 . A A . 60 LEU HB3 1 1
17 34339 1 1 64 LEU HD11 H 3.490 21.686 9.818 1.00 . A A . 60 LEU HD11 1 1
17 34340 1 1 64 LEU HD12 H 4.728 22.440 10.841 1.00 . A A . 60 LEU HD12 1 1
17 34341 1 1 64 LEU HD13 H 5.200 21.345 9.527 1.00 . A A . 60 LEU HD13 1 1
17 34342 1 1 64 LEU HD21 H 6.063 20.905 12.477 1.00 . A A . 60 LEU HD21 1 1
17 34343 1 1 64 LEU HD22 H 5.762 19.159 12.412 1.00 . A A . 60 LEU HD22 1 1
17 34344 1 1 64 LEU HD23 H 6.487 19.956 11.029 1.00 . A A . 60 LEU HD23 1 1
17 34345 1 1 64 LEU HG H 4.072 19.478 10.679 1.00 . A A . 60 LEU HG 1 1
17 34346 1 1 64 LEU N N 3.076 18.251 12.874 1.00 . A A . 60 LEU N 1 1
17 34347 1 1 64 LEU O O 0.882 19.456 14.192 1.00 . A A . 60 LEU O 1 1
17 34348 1 1 65 ILE C C 1.434 22.842 16.506 1.00 . A A . 61 ILE C 1 1
17 34349 1 1 65 ILE CA C 1.305 21.319 16.350 1.00 . A A . 61 ILE CA 1 1
17 34350 1 1 65 ILE CB C 1.469 20.576 17.700 1.00 . A A . 61 ILE CB 1 1
17 34351 1 1 65 ILE CD1 C 3.198 21.884 19.126 1.00 . A A . 61 ILE CD1 1 1
17 34352 1 1 65 ILE CG1 C 2.875 20.612 18.342 1.00 . A A . 61 ILE CG1 1 1
17 34353 1 1 65 ILE CG2 C 1.032 19.108 17.546 1.00 . A A . 61 ILE CG2 1 1
17 34354 1 1 65 ILE H H 3.196 21.215 15.388 1.00 . A A . 61 ILE H 1 1
17 34355 1 1 65 ILE HA H 0.287 21.144 15.992 1.00 . A A . 61 ILE HA 1 1
17 34356 1 1 65 ILE HB H 0.761 21.023 18.408 1.00 . A A . 61 ILE HB 1 1
17 34357 1 1 65 ILE HD11 H 2.420 22.061 19.872 1.00 . A A . 61 ILE HD11 1 1
17 34358 1 1 65 ILE HD12 H 4.150 21.765 19.637 1.00 . A A . 61 ILE HD12 1 1
17 34359 1 1 65 ILE HD13 H 3.272 22.740 18.460 1.00 . A A . 61 ILE HD13 1 1
17 34360 1 1 65 ILE HG12 H 2.956 19.781 19.045 1.00 . A A . 61 ILE HG12 1 1
17 34361 1 1 65 ILE HG13 H 3.643 20.456 17.590 1.00 . A A . 61 ILE HG13 1 1
17 34362 1 1 65 ILE HG21 H 0.989 18.618 18.519 1.00 . A A . 61 ILE HG21 1 1
17 34363 1 1 65 ILE HG22 H 0.036 19.058 17.101 1.00 . A A . 61 ILE HG22 1 1
17 34364 1 1 65 ILE HG23 H 1.729 18.566 16.911 1.00 . A A . 61 ILE HG23 1 1
17 34365 1 1 65 ILE N N 2.260 20.825 15.343 1.00 . A A . 61 ILE N 1 1
17 34366 1 1 65 ILE O O 2.449 23.429 16.132 1.00 . A A . 61 ILE O 1 1
17 34367 1 1 66 GLU C C 1.380 25.352 18.411 1.00 . A A . 62 GLU C 1 1
17 34368 1 1 66 GLU CA C 0.406 24.957 17.281 1.00 . A A . 62 GLU CA 1 1
17 34369 1 1 66 GLU CB C -1.014 25.469 17.581 1.00 . A A . 62 GLU CB 1 1
17 34370 1 1 66 GLU CD C -2.815 23.818 16.679 1.00 . A A . 62 GLU CD 1 1
17 34371 1 1 66 GLU CG C -2.049 25.155 16.486 1.00 . A A . 62 GLU CG 1 1
17 34372 1 1 66 GLU H H -0.435 22.997 17.298 1.00 . A A . 62 GLU H 1 1
17 34373 1 1 66 GLU HA H 0.753 25.452 16.377 1.00 . A A . 62 GLU HA 1 1
17 34374 1 1 66 GLU HB2 H -1.360 25.088 18.541 1.00 . A A . 62 GLU HB2 1 1
17 34375 1 1 66 GLU HB3 H -0.957 26.554 17.663 1.00 . A A . 62 GLU HB3 1 1
17 34376 1 1 66 GLU HG2 H -2.781 25.962 16.482 1.00 . A A . 62 GLU HG2 1 1
17 34377 1 1 66 GLU HG3 H -1.565 25.161 15.507 1.00 . A A . 62 GLU HG3 1 1
17 34378 1 1 66 GLU N N 0.410 23.506 17.042 1.00 . A A . 62 GLU N 1 1
17 34379 1 1 66 GLU O O 1.349 24.781 19.505 1.00 . A A . 62 GLU O 1 1
17 34380 1 1 66 GLU OE1 O -3.934 23.688 16.122 1.00 . A A . 62 GLU OE1 1 1
17 34381 1 1 66 GLU OE2 O -2.320 22.888 17.366 1.00 . A A . 62 GLU OE2 1 1
17 34382 1 1 67 GLU C C 2.745 27.723 20.226 1.00 . A A . 63 GLU C 1 1
17 34383 1 1 67 GLU CA C 3.272 26.793 19.111 1.00 . A A . 63 GLU CA 1 1
17 34384 1 1 67 GLU CB C 4.451 27.397 18.330 1.00 . A A . 63 GLU CB 1 1
17 34385 1 1 67 GLU CD C 4.726 29.946 18.587 1.00 . A A . 63 GLU CD 1 1
17 34386 1 1 67 GLU CG C 4.197 28.787 17.720 1.00 . A A . 63 GLU CG 1 1
17 34387 1 1 67 GLU H H 2.191 26.799 17.255 1.00 . A A . 63 GLU H 1 1
17 34388 1 1 67 GLU HA H 3.659 25.914 19.627 1.00 . A A . 63 GLU HA 1 1
17 34389 1 1 67 GLU HB2 H 5.320 27.430 18.988 1.00 . A A . 63 GLU HB2 1 1
17 34390 1 1 67 GLU HB3 H 4.695 26.711 17.519 1.00 . A A . 63 GLU HB3 1 1
17 34391 1 1 67 GLU HG2 H 4.703 28.836 16.748 1.00 . A A . 63 GLU HG2 1 1
17 34392 1 1 67 GLU HG3 H 3.126 28.913 17.532 1.00 . A A . 63 GLU HG3 1 1
17 34393 1 1 67 GLU N N 2.235 26.345 18.161 1.00 . A A . 63 GLU N 1 1
17 34394 1 1 67 GLU O O 3.425 27.921 21.237 1.00 . A A . 63 GLU O 1 1
17 34395 1 1 67 GLU OE1 O 3.965 30.911 18.829 1.00 . A A . 63 GLU OE1 1 1
17 34396 1 1 67 GLU OE2 O 5.912 29.932 19.004 1.00 . A A . 63 GLU OE2 1 1
17 34397 1 1 68 GLN C C -0.758 28.657 20.954 1.00 . A A . 64 GLN C 1 1
17 34398 1 1 68 GLN CA C 0.747 28.947 21.105 1.00 . A A . 64 GLN CA 1 1
17 34399 1 1 68 GLN CB C 1.066 30.452 21.102 1.00 . A A . 64 GLN CB 1 1
17 34400 1 1 68 GLN CD C 1.019 32.693 19.919 1.00 . A A . 64 GLN CD 1 1
17 34401 1 1 68 GLN CG C 0.569 31.231 19.876 1.00 . A A . 64 GLN CG 1 1
17 34402 1 1 68 GLN H H 1.043 28.069 19.202 1.00 . A A . 64 GLN H 1 1
17 34403 1 1 68 GLN HA H 1.054 28.553 22.074 1.00 . A A . 64 GLN HA 1 1
17 34404 1 1 68 GLN HB2 H 0.624 30.889 21.995 1.00 . A A . 64 GLN HB2 1 1
17 34405 1 1 68 GLN HB3 H 2.150 30.562 21.171 1.00 . A A . 64 GLN HB3 1 1
17 34406 1 1 68 GLN HE21 H 2.896 32.229 19.313 1.00 . A A . 64 GLN HE21 1 1
17 34407 1 1 68 GLN HE22 H 2.576 33.942 19.647 1.00 . A A . 64 GLN HE22 1 1
17 34408 1 1 68 GLN HG2 H 0.963 30.766 18.970 1.00 . A A . 64 GLN HG2 1 1
17 34409 1 1 68 GLN HG3 H -0.519 31.209 19.823 1.00 . A A . 64 GLN HG3 1 1
17 34410 1 1 68 GLN N N 1.523 28.248 20.072 1.00 . A A . 64 GLN N 1 1
17 34411 1 1 68 GLN NE2 N 2.262 32.985 19.594 1.00 . A A . 64 GLN NE2 1 1
17 34412 1 1 68 GLN O O -1.254 28.437 19.852 1.00 . A A . 64 GLN O 1 1
17 34413 1 1 68 GLN OE1 O 0.275 33.602 20.263 1.00 . A A . 64 GLN OE1 1 1
17 34414 1 1 69 ASN C C -3.911 29.392 21.993 1.00 . A A . 65 ASN C 1 1
17 34415 1 1 69 ASN CA C -2.894 28.237 22.163 1.00 . A A . 65 ASN CA 1 1
17 34416 1 1 69 ASN CB C -3.090 27.442 23.470 1.00 . A A . 65 ASN CB 1 1
17 34417 1 1 69 ASN CG C -2.169 26.237 23.577 1.00 . A A . 65 ASN CG 1 1
17 34418 1 1 69 ASN H H -1.016 28.877 22.936 1.00 . A A . 65 ASN H 1 1
17 34419 1 1 69 ASN HA H -3.097 27.546 21.339 1.00 . A A . 65 ASN HA 1 1
17 34420 1 1 69 ASN HB2 H -2.909 28.096 24.324 1.00 . A A . 65 ASN HB2 1 1
17 34421 1 1 69 ASN HB3 H -4.118 27.081 23.538 1.00 . A A . 65 ASN HB3 1 1
17 34422 1 1 69 ASN HD21 H -3.459 25.040 22.585 1.00 . A A . 65 ASN HD21 1 1
17 34423 1 1 69 ASN HD22 H -1.951 24.299 23.110 1.00 . A A . 65 ASN HD22 1 1
17 34424 1 1 69 ASN N N -1.489 28.656 22.070 1.00 . A A . 65 ASN N 1 1
17 34425 1 1 69 ASN ND2 N -2.559 25.102 23.042 1.00 . A A . 65 ASN ND2 1 1
17 34426 1 1 69 ASN O O -4.959 29.411 22.649 1.00 . A A . 65 ASN O 1 1
17 34427 1 1 69 ASN OD1 O -1.080 26.303 24.138 1.00 . A A . 65 ASN OD1 1 1
17 34428 1 1 70 ARG C C -4.294 32.090 19.426 1.00 . A A . 66 ARG C 1 1
17 34429 1 1 70 ARG CA C -4.394 31.595 20.880 1.00 . A A . 66 ARG CA 1 1
17 34430 1 1 70 ARG CB C -4.021 32.693 21.902 1.00 . A A . 66 ARG CB 1 1
17 34431 1 1 70 ARG CD C -2.203 34.213 22.870 1.00 . A A . 66 ARG CD 1 1
17 34432 1 1 70 ARG CG C -2.574 33.187 21.789 1.00 . A A . 66 ARG CG 1 1
17 34433 1 1 70 ARG CZ C -3.898 35.987 23.416 1.00 . A A . 66 ARG CZ 1 1
17 34434 1 1 70 ARG H H -2.746 30.256 20.595 1.00 . A A . 66 ARG H 1 1
17 34435 1 1 70 ARG HA H -5.447 31.352 21.031 1.00 . A A . 66 ARG HA 1 1
17 34436 1 1 70 ARG HB2 H -4.694 33.538 21.754 1.00 . A A . 66 ARG HB2 1 1
17 34437 1 1 70 ARG HB3 H -4.180 32.296 22.903 1.00 . A A . 66 ARG HB3 1 1
17 34438 1 1 70 ARG HD2 H -2.399 33.789 23.849 1.00 . A A . 66 ARG HD2 1 1
17 34439 1 1 70 ARG HD3 H -1.129 34.399 22.808 1.00 . A A . 66 ARG HD3 1 1
17 34440 1 1 70 ARG HE H -2.594 36.074 21.932 1.00 . A A . 66 ARG HE 1 1
17 34441 1 1 70 ARG HG2 H -1.898 32.337 21.885 1.00 . A A . 66 ARG HG2 1 1
17 34442 1 1 70 ARG HG3 H -2.417 33.640 20.811 1.00 . A A . 66 ARG HG3 1 1
17 34443 1 1 70 ARG HH11 H -4.032 34.460 24.692 1.00 . A A . 66 ARG HH11 1 1
17 34444 1 1 70 ARG HH12 H -5.167 35.751 24.958 1.00 . A A . 66 ARG HH12 1 1
17 34445 1 1 70 ARG HH21 H -4.059 37.665 22.327 1.00 . A A . 66 ARG HH21 1 1
17 34446 1 1 70 ARG HH22 H -5.186 37.508 23.642 1.00 . A A . 66 ARG HH22 1 1
17 34447 1 1 70 ARG N N -3.594 30.376 21.137 1.00 . A A . 66 ARG N 1 1
17 34448 1 1 70 ARG NE N -2.912 35.498 22.692 1.00 . A A . 66 ARG NE 1 1
17 34449 1 1 70 ARG NH1 N -4.412 35.352 24.432 1.00 . A A . 66 ARG NH1 1 1
17 34450 1 1 70 ARG NH2 N -4.415 37.140 23.113 1.00 . A A . 66 ARG NH2 1 1
17 34451 1 1 70 ARG O O -3.262 31.836 18.765 1.00 . A A . 66 ARG O 1 1
17 34452 1 1 70 ARG OXT O -5.267 32.721 18.955 1.00 . A A . 66 ARG OXT 1 1
17 34453 2 1 1 GLY C C 22.364 5.809 -1.176 1.00 . B B . -3 GLY C 1 1
17 34454 2 1 1 GLY CA C 22.772 4.363 -1.439 1.00 . B B . -3 GLY CA 1 1
17 34455 2 1 1 GLY H1 H 24.615 4.823 -2.242 1.00 . B B . -3 GLY H1 1 1
17 34456 2 1 1 GLY H2 H 23.441 4.644 -3.367 1.00 . B B . -3 GLY H2 1 1
17 34457 2 1 1 GLY H3 H 24.084 3.324 -2.638 1.00 . B B . -3 GLY H3 1 1
17 34458 2 1 1 GLY HA2 H 21.901 3.772 -1.730 1.00 . B B . -3 GLY HA2 1 1
17 34459 2 1 1 GLY HA3 H 23.181 3.948 -0.518 1.00 . B B . -3 GLY HA3 1 1
17 34460 2 1 1 GLY N N 23.805 4.281 -2.499 1.00 . B B . -3 GLY N 1 1
17 34461 2 1 1 GLY O O 23.247 6.647 -0.975 1.00 . B B . -3 GLY O 1 1
17 34462 2 1 2 PRO C C 20.911 8.171 0.382 1.00 . B B . -2 PRO C 1 1
17 34463 2 1 2 PRO CA C 20.566 7.521 -0.968 1.00 . B B . -2 PRO CA 1 1
17 34464 2 1 2 PRO CB C 19.040 7.434 -1.135 1.00 . B B . -2 PRO CB 1 1
17 34465 2 1 2 PRO CD C 19.945 5.272 -1.521 1.00 . B B . -2 PRO CD 1 1
17 34466 2 1 2 PRO CG C 18.846 6.204 -2.019 1.00 . B B . -2 PRO CG 1 1
17 34467 2 1 2 PRO HA H 20.967 8.144 -1.765 1.00 . B B . -2 PRO HA 1 1
17 34468 2 1 2 PRO HB2 H 18.562 7.257 -0.173 1.00 . B B . -2 PRO HB2 1 1
17 34469 2 1 2 PRO HB3 H 18.629 8.330 -1.604 1.00 . B B . -2 PRO HB3 1 1
17 34470 2 1 2 PRO HD2 H 19.592 4.734 -0.640 1.00 . B B . -2 PRO HD2 1 1
17 34471 2 1 2 PRO HD3 H 20.213 4.571 -2.313 1.00 . B B . -2 PRO HD3 1 1
17 34472 2 1 2 PRO HG2 H 17.856 5.759 -1.891 1.00 . B B . -2 PRO HG2 1 1
17 34473 2 1 2 PRO HG3 H 19.025 6.462 -3.069 1.00 . B B . -2 PRO HG3 1 1
17 34474 2 1 2 PRO N N 21.058 6.144 -1.150 1.00 . B B . -2 PRO N 1 1
17 34475 2 1 2 PRO O O 20.964 9.399 0.472 1.00 . B B . -2 PRO O 1 1
17 34476 2 1 3 GLY C C 20.122 8.346 3.585 1.00 . B B . -1 GLY C 1 1
17 34477 2 1 3 GLY CA C 21.359 7.836 2.820 1.00 . B B . -1 GLY CA 1 1
17 34478 2 1 3 GLY H H 21.031 6.378 1.292 1.00 . B B . -1 GLY H 1 1
17 34479 2 1 3 GLY HA2 H 21.789 7.015 3.395 1.00 . B B . -1 GLY HA2 1 1
17 34480 2 1 3 GLY HA3 H 22.089 8.643 2.790 1.00 . B B . -1 GLY HA3 1 1
17 34481 2 1 3 GLY N N 21.095 7.374 1.446 1.00 . B B . -1 GLY N 1 1
17 34482 2 1 3 GLY O O 20.113 8.341 4.818 1.00 . B B . -1 GLY O 1 1
17 34483 2 1 4 SER C C 16.834 7.938 3.782 1.00 . B B . 0 SER C 1 1
17 34484 2 1 4 SER CA C 17.751 9.118 3.408 1.00 . B B . 0 SER CA 1 1
17 34485 2 1 4 SER CB C 17.051 9.996 2.368 1.00 . B B . 0 SER CB 1 1
17 34486 2 1 4 SER H H 19.162 8.772 1.863 1.00 . B B . 0 SER H 1 1
17 34487 2 1 4 SER HA H 17.902 9.704 4.313 1.00 . B B . 0 SER HA 1 1
17 34488 2 1 4 SER HB2 H 16.068 10.294 2.743 1.00 . B B . 0 SER HB2 1 1
17 34489 2 1 4 SER HB3 H 17.650 10.901 2.210 1.00 . B B . 0 SER HB3 1 1
17 34490 2 1 4 SER HG H 16.573 9.920 0.473 1.00 . B B . 0 SER HG 1 1
17 34491 2 1 4 SER N N 19.061 8.725 2.871 1.00 . B B . 0 SER N 1 1
17 34492 2 1 4 SER O O 15.816 8.128 4.453 1.00 . B B . 0 SER O 1 1
17 34493 2 1 4 SER OG O 16.919 9.295 1.139 1.00 . B B . 0 SER OG 1 1
17 34494 2 1 5 MET C C 16.615 5.064 5.153 1.00 . B B . 1 MET C 1 1
17 34495 2 1 5 MET CA C 16.487 5.472 3.669 1.00 . B B . 1 MET CA 1 1
17 34496 2 1 5 MET CB C 17.007 4.367 2.730 1.00 . B B . 1 MET CB 1 1
17 34497 2 1 5 MET CE C 18.366 1.382 2.031 1.00 . B B . 1 MET CE 1 1
17 34498 2 1 5 MET CG C 18.487 4.013 2.957 1.00 . B B . 1 MET CG 1 1
17 34499 2 1 5 MET H H 18.032 6.665 2.812 1.00 . B B . 1 MET H 1 1
17 34500 2 1 5 MET HA H 15.426 5.613 3.460 1.00 . B B . 1 MET HA 1 1
17 34501 2 1 5 MET HB2 H 16.408 3.467 2.866 1.00 . B B . 1 MET HB2 1 1
17 34502 2 1 5 MET HB3 H 16.875 4.704 1.698 1.00 . B B . 1 MET HB3 1 1
17 34503 2 1 5 MET HE1 H 18.731 0.602 1.367 1.00 . B B . 1 MET HE1 1 1
17 34504 2 1 5 MET HE2 H 18.552 1.086 3.066 1.00 . B B . 1 MET HE2 1 1
17 34505 2 1 5 MET HE3 H 17.292 1.503 1.875 1.00 . B B . 1 MET HE3 1 1
17 34506 2 1 5 MET HG2 H 19.062 4.938 2.972 1.00 . B B . 1 MET HG2 1 1
17 34507 2 1 5 MET HG3 H 18.593 3.533 3.934 1.00 . B B . 1 MET HG3 1 1
17 34508 2 1 5 MET N N 17.183 6.722 3.353 1.00 . B B . 1 MET N 1 1
17 34509 2 1 5 MET O O 17.506 5.535 5.869 1.00 . B B . 1 MET O 1 1
17 34510 2 1 5 MET SD S 19.220 2.941 1.685 1.00 . B B . 1 MET SD 1 1
17 34511 2 1 6 CYS C C 15.442 4.529 8.091 1.00 . B B . 2 CYS C 1 1
17 34512 2 1 6 CYS CA C 15.718 3.528 6.934 1.00 . B B . 2 CYS CA 1 1
17 34513 2 1 6 CYS CB C 16.989 2.671 7.142 1.00 . B B . 2 CYS CB 1 1
17 34514 2 1 6 CYS H H 15.064 3.800 4.930 1.00 . B B . 2 CYS H 1 1
17 34515 2 1 6 CYS HA H 14.879 2.834 6.956 1.00 . B B . 2 CYS HA 1 1
17 34516 2 1 6 CYS HB2 H 17.872 3.318 7.167 1.00 . B B . 2 CYS HB2 1 1
17 34517 2 1 6 CYS HB3 H 16.926 2.134 8.090 1.00 . B B . 2 CYS HB3 1 1
17 34518 2 1 6 CYS HG H 18.280 0.842 6.262 1.00 . B B . 2 CYS HG 1 1
17 34519 2 1 6 CYS N N 15.752 4.136 5.588 1.00 . B B . 2 CYS N 1 1
17 34520 2 1 6 CYS O O 15.115 5.702 7.877 1.00 . B B . 2 CYS O 1 1
17 34521 2 1 6 CYS SG S 17.164 1.446 5.807 1.00 . B B . 2 CYS SG 1 1
17 34522 2 1 7 MET C C 16.175 5.982 10.786 1.00 . B B . 3 MET C 1 1
17 34523 2 1 7 MET CA C 15.235 4.786 10.567 1.00 . B B . 3 MET CA 1 1
17 34524 2 1 7 MET CB C 15.334 3.837 11.771 1.00 . B B . 3 MET CB 1 1
17 34525 2 1 7 MET CE C 15.166 0.473 11.851 1.00 . B B . 3 MET CE 1 1
17 34526 2 1 7 MET CG C 14.062 2.999 11.918 1.00 . B B . 3 MET CG 1 1
17 34527 2 1 7 MET H H 15.733 3.061 9.436 1.00 . B B . 3 MET H 1 1
17 34528 2 1 7 MET HA H 14.220 5.185 10.520 1.00 . B B . 3 MET HA 1 1
17 34529 2 1 7 MET HB2 H 16.209 3.199 11.651 1.00 . B B . 3 MET HB2 1 1
17 34530 2 1 7 MET HB3 H 15.476 4.402 12.696 1.00 . B B . 3 MET HB3 1 1
17 34531 2 1 7 MET HE1 H 16.140 0.904 11.624 1.00 . B B . 3 MET HE1 1 1
17 34532 2 1 7 MET HE2 H 15.311 -0.507 12.306 1.00 . B B . 3 MET HE2 1 1
17 34533 2 1 7 MET HE3 H 14.594 0.359 10.931 1.00 . B B . 3 MET HE3 1 1
17 34534 2 1 7 MET HG2 H 13.274 3.634 12.328 1.00 . B B . 3 MET HG2 1 1
17 34535 2 1 7 MET HG3 H 13.743 2.655 10.933 1.00 . B B . 3 MET HG3 1 1
17 34536 2 1 7 MET N N 15.495 4.033 9.333 1.00 . B B . 3 MET N 1 1
17 34537 2 1 7 MET O O 17.292 6.038 10.265 1.00 . B B . 3 MET O 1 1
17 34538 2 1 7 MET SD S 14.256 1.554 12.996 1.00 . B B . 3 MET SD 1 1
17 34539 2 1 8 ALA C C 17.602 7.829 12.994 1.00 . B B . 4 ALA C 1 1
17 34540 2 1 8 ALA CA C 16.468 8.122 11.991 1.00 . B B . 4 ALA CA 1 1
17 34541 2 1 8 ALA CB C 15.484 9.157 12.546 1.00 . B B . 4 ALA CB 1 1
17 34542 2 1 8 ALA H H 14.827 6.780 12.060 1.00 . B B . 4 ALA H 1 1
17 34543 2 1 8 ALA HA H 16.921 8.546 11.095 1.00 . B B . 4 ALA HA 1 1
17 34544 2 1 8 ALA HB1 H 14.967 8.757 13.423 1.00 . B B . 4 ALA HB1 1 1
17 34545 2 1 8 ALA HB2 H 16.006 10.071 12.834 1.00 . B B . 4 ALA HB2 1 1
17 34546 2 1 8 ALA HB3 H 14.759 9.410 11.773 1.00 . B B . 4 ALA HB3 1 1
17 34547 2 1 8 ALA N N 15.715 6.932 11.605 1.00 . B B . 4 ALA N 1 1
17 34548 2 1 8 ALA O O 17.693 6.751 13.592 1.00 . B B . 4 ALA O 1 1
17 34549 2 1 9 LYS C C 19.292 10.308 15.023 1.00 . B B . 5 LYS C 1 1
17 34550 2 1 9 LYS CA C 19.394 8.942 14.332 1.00 . B B . 5 LYS CA 1 1
17 34551 2 1 9 LYS CB C 20.819 8.577 13.866 1.00 . B B . 5 LYS CB 1 1
17 34552 2 1 9 LYS CD C 22.758 8.904 12.278 1.00 . B B . 5 LYS CD 1 1
17 34553 2 1 9 LYS CE C 23.369 9.663 11.088 1.00 . B B . 5 LYS CE 1 1
17 34554 2 1 9 LYS CG C 21.354 9.395 12.673 1.00 . B B . 5 LYS CG 1 1
17 34555 2 1 9 LYS H H 18.293 9.690 12.664 1.00 . B B . 5 LYS H 1 1
17 34556 2 1 9 LYS HA H 19.114 8.201 15.081 1.00 . B B . 5 LYS HA 1 1
17 34557 2 1 9 LYS HB2 H 21.495 8.693 14.713 1.00 . B B . 5 LYS HB2 1 1
17 34558 2 1 9 LYS HB3 H 20.815 7.523 13.590 1.00 . B B . 5 LYS HB3 1 1
17 34559 2 1 9 LYS HD2 H 23.424 9.037 13.135 1.00 . B B . 5 LYS HD2 1 1
17 34560 2 1 9 LYS HD3 H 22.725 7.841 12.045 1.00 . B B . 5 LYS HD3 1 1
17 34561 2 1 9 LYS HE2 H 23.298 10.740 11.272 1.00 . B B . 5 LYS HE2 1 1
17 34562 2 1 9 LYS HE3 H 24.434 9.423 11.037 1.00 . B B . 5 LYS HE3 1 1
17 34563 2 1 9 LYS HG2 H 20.683 9.284 11.824 1.00 . B B . 5 LYS HG2 1 1
17 34564 2 1 9 LYS HG3 H 21.411 10.449 12.948 1.00 . B B . 5 LYS HG3 1 1
17 34565 2 1 9 LYS HZ1 H 23.121 9.863 9.026 1.00 . B B . 5 LYS HZ1 1 1
17 34566 2 1 9 LYS HZ2 H 22.854 8.343 9.561 1.00 . B B . 5 LYS HZ2 1 1
17 34567 2 1 9 LYS HZ3 H 21.740 9.517 9.776 1.00 . B B . 5 LYS HZ3 1 1
17 34568 2 1 9 LYS N N 18.436 8.851 13.223 1.00 . B B . 5 LYS N 1 1
17 34569 2 1 9 LYS NZ N 22.734 9.315 9.788 1.00 . B B . 5 LYS NZ 1 1
17 34570 2 1 9 LYS O O 19.191 11.337 14.351 1.00 . B B . 5 LYS O 1 1
17 34571 2 1 10 VAL C C 20.503 11.989 17.701 1.00 . B B . 6 VAL C 1 1
17 34572 2 1 10 VAL CA C 19.137 11.522 17.190 1.00 . B B . 6 VAL CA 1 1
17 34573 2 1 10 VAL CB C 18.139 11.270 18.344 1.00 . B B . 6 VAL CB 1 1
17 34574 2 1 10 VAL CG1 C 18.166 12.339 19.446 1.00 . B B . 6 VAL CG1 1 1
17 34575 2 1 10 VAL CG2 C 16.704 11.192 17.825 1.00 . B B . 6 VAL CG2 1 1
17 34576 2 1 10 VAL H H 19.452 9.432 16.825 1.00 . B B . 6 VAL H 1 1
17 34577 2 1 10 VAL HA H 18.726 12.322 16.579 1.00 . B B . 6 VAL HA 1 1
17 34578 2 1 10 VAL HB H 18.374 10.316 18.807 1.00 . B B . 6 VAL HB 1 1
17 34579 2 1 10 VAL HG11 H 17.991 13.324 19.010 1.00 . B B . 6 VAL HG11 1 1
17 34580 2 1 10 VAL HG12 H 17.396 12.136 20.188 1.00 . B B . 6 VAL HG12 1 1
17 34581 2 1 10 VAL HG13 H 19.125 12.340 19.952 1.00 . B B . 6 VAL HG13 1 1
17 34582 2 1 10 VAL HG21 H 16.663 10.589 16.918 1.00 . B B . 6 VAL HG21 1 1
17 34583 2 1 10 VAL HG22 H 16.065 10.733 18.582 1.00 . B B . 6 VAL HG22 1 1
17 34584 2 1 10 VAL HG23 H 16.335 12.188 17.603 1.00 . B B . 6 VAL HG23 1 1
17 34585 2 1 10 VAL N N 19.284 10.313 16.356 1.00 . B B . 6 VAL N 1 1
17 34586 2 1 10 VAL O O 21.344 11.167 18.067 1.00 . B B . 6 VAL O 1 1
17 34587 2 1 11 VAL C C 21.413 15.115 19.315 1.00 . B B . 7 VAL C 1 1
17 34588 2 1 11 VAL CA C 21.859 13.950 18.423 1.00 . B B . 7 VAL CA 1 1
17 34589 2 1 11 VAL CB C 22.931 14.361 17.387 1.00 . B B . 7 VAL CB 1 1
17 34590 2 1 11 VAL CG1 C 22.422 15.364 16.342 1.00 . B B . 7 VAL CG1 1 1
17 34591 2 1 11 VAL CG2 C 24.177 14.964 18.052 1.00 . B B . 7 VAL CG2 1 1
17 34592 2 1 11 VAL H H 19.987 13.910 17.390 1.00 . B B . 7 VAL H 1 1
17 34593 2 1 11 VAL HA H 22.323 13.220 19.083 1.00 . B B . 7 VAL HA 1 1
17 34594 2 1 11 VAL HB H 23.243 13.458 16.857 1.00 . B B . 7 VAL HB 1 1
17 34595 2 1 11 VAL HG11 H 23.204 15.574 15.616 1.00 . B B . 7 VAL HG11 1 1
17 34596 2 1 11 VAL HG12 H 21.569 14.946 15.809 1.00 . B B . 7 VAL HG12 1 1
17 34597 2 1 11 VAL HG13 H 22.122 16.296 16.822 1.00 . B B . 7 VAL HG13 1 1
17 34598 2 1 11 VAL HG21 H 24.542 14.292 18.828 1.00 . B B . 7 VAL HG21 1 1
17 34599 2 1 11 VAL HG22 H 24.961 15.078 17.306 1.00 . B B . 7 VAL HG22 1 1
17 34600 2 1 11 VAL HG23 H 23.959 15.935 18.490 1.00 . B B . 7 VAL HG23 1 1
17 34601 2 1 11 VAL N N 20.710 13.305 17.776 1.00 . B B . 7 VAL N 1 1
17 34602 2 1 11 VAL O O 20.515 15.887 18.961 1.00 . B B . 7 VAL O 1 1
17 34603 2 1 12 LEU C C 22.971 16.535 22.386 1.00 . B B . 8 LEU C 1 1
17 34604 2 1 12 LEU CA C 21.737 16.221 21.524 1.00 . B B . 8 LEU CA 1 1
17 34605 2 1 12 LEU CB C 20.551 15.735 22.384 1.00 . B B . 8 LEU CB 1 1
17 34606 2 1 12 LEU CD1 C 20.095 14.553 24.561 1.00 . B B . 8 LEU CD1 1 1
17 34607 2 1 12 LEU CD2 C 20.361 13.183 22.526 1.00 . B B . 8 LEU CD2 1 1
17 34608 2 1 12 LEU CG C 20.825 14.467 23.224 1.00 . B B . 8 LEU CG 1 1
17 34609 2 1 12 LEU H H 22.731 14.527 20.730 1.00 . B B . 8 LEU H 1 1
17 34610 2 1 12 LEU HA H 21.438 17.150 21.036 1.00 . B B . 8 LEU HA 1 1
17 34611 2 1 12 LEU HB2 H 20.282 16.546 23.057 1.00 . B B . 8 LEU HB2 1 1
17 34612 2 1 12 LEU HB3 H 19.698 15.557 21.736 1.00 . B B . 8 LEU HB3 1 1
17 34613 2 1 12 LEU HD11 H 20.443 15.422 25.123 1.00 . B B . 8 LEU HD11 1 1
17 34614 2 1 12 LEU HD12 H 19.023 14.627 24.391 1.00 . B B . 8 LEU HD12 1 1
17 34615 2 1 12 LEU HD13 H 20.304 13.659 25.154 1.00 . B B . 8 LEU HD13 1 1
17 34616 2 1 12 LEU HD21 H 19.299 13.241 22.308 1.00 . B B . 8 LEU HD21 1 1
17 34617 2 1 12 LEU HD22 H 20.913 13.037 21.597 1.00 . B B . 8 LEU HD22 1 1
17 34618 2 1 12 LEU HD23 H 20.543 12.325 23.172 1.00 . B B . 8 LEU HD23 1 1
17 34619 2 1 12 LEU HG H 21.891 14.388 23.437 1.00 . B B . 8 LEU HG 1 1
17 34620 2 1 12 LEU N N 22.031 15.223 20.491 1.00 . B B . 8 LEU N 1 1
17 34621 2 1 12 LEU O O 23.960 15.794 22.370 1.00 . B B . 8 LEU O 1 1
17 34622 2 1 13 THR C C 23.247 18.116 25.568 1.00 . B B . 9 THR C 1 1
17 34623 2 1 13 THR CA C 23.897 17.975 24.187 1.00 . B B . 9 THR CA 1 1
17 34624 2 1 13 THR CB C 24.635 19.277 23.813 1.00 . B B . 9 THR CB 1 1
17 34625 2 1 13 THR CG2 C 26.011 19.333 24.470 1.00 . B B . 9 THR CG2 1 1
17 34626 2 1 13 THR H H 22.035 18.145 23.151 1.00 . B B . 9 THR H 1 1
17 34627 2 1 13 THR HA H 24.639 17.175 24.244 1.00 . B B . 9 THR HA 1 1
17 34628 2 1 13 THR HB H 24.043 20.128 24.140 1.00 . B B . 9 THR HB 1 1
17 34629 2 1 13 THR HG1 H 23.958 19.556 22.022 1.00 . B B . 9 THR HG1 1 1
17 34630 2 1 13 THR HG21 H 25.911 19.298 25.550 1.00 . B B . 9 THR HG21 1 1
17 34631 2 1 13 THR HG22 H 26.621 18.492 24.139 1.00 . B B . 9 THR HG22 1 1
17 34632 2 1 13 THR HG23 H 26.501 20.265 24.194 1.00 . B B . 9 THR HG23 1 1
17 34633 2 1 13 THR N N 22.881 17.597 23.186 1.00 . B B . 9 THR N 1 1
17 34634 2 1 13 THR O O 22.221 18.788 25.712 1.00 . B B . 9 THR O 1 1
17 34635 2 1 13 THR OG1 O 24.845 19.396 22.418 1.00 . B B . 9 THR OG1 1 1
17 34636 2 1 14 LYS C C 23.722 18.897 28.642 1.00 . B B . 10 LYS C 1 1
17 34637 2 1 14 LYS CA C 23.390 17.548 27.996 1.00 . B B . 10 LYS CA 1 1
17 34638 2 1 14 LYS CB C 24.009 16.379 28.788 1.00 . B B . 10 LYS CB 1 1
17 34639 2 1 14 LYS CD C 24.084 13.834 29.086 1.00 . B B . 10 LYS CD 1 1
17 34640 2 1 14 LYS CE C 25.594 13.662 28.872 1.00 . B B . 10 LYS CE 1 1
17 34641 2 1 14 LYS CG C 23.508 15.012 28.290 1.00 . B B . 10 LYS CG 1 1
17 34642 2 1 14 LYS H H 24.664 16.937 26.390 1.00 . B B . 10 LYS H 1 1
17 34643 2 1 14 LYS HA H 22.301 17.448 28.029 1.00 . B B . 10 LYS HA 1 1
17 34644 2 1 14 LYS HB2 H 25.097 16.424 28.705 1.00 . B B . 10 LYS HB2 1 1
17 34645 2 1 14 LYS HB3 H 23.738 16.480 29.838 1.00 . B B . 10 LYS HB3 1 1
17 34646 2 1 14 LYS HD2 H 23.875 13.978 30.144 1.00 . B B . 10 LYS HD2 1 1
17 34647 2 1 14 LYS HD3 H 23.580 12.925 28.764 1.00 . B B . 10 LYS HD3 1 1
17 34648 2 1 14 LYS HE2 H 25.793 13.560 27.798 1.00 . B B . 10 LYS HE2 1 1
17 34649 2 1 14 LYS HE3 H 26.108 14.562 29.229 1.00 . B B . 10 LYS HE3 1 1
17 34650 2 1 14 LYS HG2 H 22.422 14.990 28.380 1.00 . B B . 10 LYS HG2 1 1
17 34651 2 1 14 LYS HG3 H 23.759 14.886 27.238 1.00 . B B . 10 LYS HG3 1 1
17 34652 2 1 14 LYS HZ1 H 25.944 12.555 30.599 1.00 . B B . 10 LYS HZ1 1 1
17 34653 2 1 14 LYS HZ2 H 25.657 11.626 29.283 1.00 . B B . 10 LYS HZ2 1 1
17 34654 2 1 14 LYS HZ3 H 27.103 12.364 29.473 1.00 . B B . 10 LYS HZ3 1 1
17 34655 2 1 14 LYS N N 23.830 17.480 26.589 1.00 . B B . 10 LYS N 1 1
17 34656 2 1 14 LYS NZ N 26.106 12.472 29.606 1.00 . B B . 10 LYS NZ 1 1
17 34657 2 1 14 LYS O O 24.609 19.615 28.179 1.00 . B B . 10 LYS O 1 1
17 34658 2 1 15 ALA C C 24.783 20.482 31.112 1.00 . B B . 11 ALA C 1 1
17 34659 2 1 15 ALA CA C 23.339 20.426 30.552 1.00 . B B . 11 ALA CA 1 1
17 34660 2 1 15 ALA CB C 22.301 20.491 31.681 1.00 . B B . 11 ALA CB 1 1
17 34661 2 1 15 ALA H H 22.353 18.585 30.093 1.00 . B B . 11 ALA H 1 1
17 34662 2 1 15 ALA HA H 23.205 21.301 29.906 1.00 . B B . 11 ALA HA 1 1
17 34663 2 1 15 ALA HB1 H 21.292 20.494 31.268 1.00 . B B . 11 ALA HB1 1 1
17 34664 2 1 15 ALA HB2 H 22.416 19.636 32.345 1.00 . B B . 11 ALA HB2 1 1
17 34665 2 1 15 ALA HB3 H 22.450 21.403 32.254 1.00 . B B . 11 ALA HB3 1 1
17 34666 2 1 15 ALA N N 23.068 19.215 29.761 1.00 . B B . 11 ALA N 1 1
17 34667 2 1 15 ALA O O 25.320 21.568 31.341 1.00 . B B . 11 ALA O 1 1
17 34668 2 1 16 ASP C C 27.835 19.478 30.461 1.00 . B B . 12 ASP C 1 1
17 34669 2 1 16 ASP CA C 26.859 19.196 31.633 1.00 . B B . 12 ASP CA 1 1
17 34670 2 1 16 ASP CB C 27.098 17.789 32.212 1.00 . B B . 12 ASP CB 1 1
17 34671 2 1 16 ASP CG C 26.288 17.470 33.488 1.00 . B B . 12 ASP CG 1 1
17 34672 2 1 16 ASP H H 24.914 18.477 31.105 1.00 . B B . 12 ASP H 1 1
17 34673 2 1 16 ASP HA H 27.093 19.928 32.406 1.00 . B B . 12 ASP HA 1 1
17 34674 2 1 16 ASP HB2 H 26.861 17.053 31.439 1.00 . B B . 12 ASP HB2 1 1
17 34675 2 1 16 ASP HB3 H 28.160 17.686 32.448 1.00 . B B . 12 ASP HB3 1 1
17 34676 2 1 16 ASP N N 25.432 19.323 31.277 1.00 . B B . 12 ASP N 1 1
17 34677 2 1 16 ASP O O 29.055 19.450 30.638 1.00 . B B . 12 ASP O 1 1
17 34678 2 1 16 ASP OD1 O 26.051 16.267 33.751 1.00 . B B . 12 ASP OD1 1 1
17 34679 2 1 16 ASP OD2 O 25.912 18.396 34.250 1.00 . B B . 12 ASP OD2 1 1
17 34680 2 1 17 GLY C C 28.489 18.688 27.251 1.00 . B B . 13 GLY C 1 1
17 34681 2 1 17 GLY CA C 28.085 19.959 28.016 1.00 . B B . 13 GLY CA 1 1
17 34682 2 1 17 GLY H H 26.311 19.772 29.167 1.00 . B B . 13 GLY H 1 1
17 34683 2 1 17 GLY HA2 H 27.480 20.570 27.344 1.00 . B B . 13 GLY HA2 1 1
17 34684 2 1 17 GLY HA3 H 28.994 20.510 28.252 1.00 . B B . 13 GLY HA3 1 1
17 34685 2 1 17 GLY N N 27.318 19.736 29.251 1.00 . B B . 13 GLY N 1 1
17 34686 2 1 17 GLY O O 29.101 18.788 26.182 1.00 . B B . 13 GLY O 1 1
17 34687 2 1 18 GLY C C 27.489 15.877 25.965 1.00 . B B . 14 GLY C 1 1
17 34688 2 1 18 GLY CA C 28.446 16.207 27.118 1.00 . B B . 14 GLY CA 1 1
17 34689 2 1 18 GLY H H 27.646 17.483 28.630 1.00 . B B . 14 GLY H 1 1
17 34690 2 1 18 GLY HA2 H 29.474 16.218 26.750 1.00 . B B . 14 GLY HA2 1 1
17 34691 2 1 18 GLY HA3 H 28.379 15.409 27.855 1.00 . B B . 14 GLY HA3 1 1
17 34692 2 1 18 GLY N N 28.154 17.497 27.761 1.00 . B B . 14 GLY N 1 1
17 34693 2 1 18 GLY O O 26.270 16.014 26.106 1.00 . B B . 14 GLY O 1 1
17 34694 2 1 19 ARG C C 26.656 13.547 23.890 1.00 . B B . 15 ARG C 1 1
17 34695 2 1 19 ARG CA C 27.258 14.937 23.665 1.00 . B B . 15 ARG CA 1 1
17 34696 2 1 19 ARG CB C 28.157 14.942 22.408 1.00 . B B . 15 ARG CB 1 1
17 34697 2 1 19 ARG CD C 27.012 16.552 20.814 1.00 . B B . 15 ARG CD 1 1
17 34698 2 1 19 ARG CG C 28.192 16.339 21.777 1.00 . B B . 15 ARG CG 1 1
17 34699 2 1 19 ARG CZ C 27.187 18.919 19.973 1.00 . B B . 15 ARG CZ 1 1
17 34700 2 1 19 ARG H H 29.032 15.309 24.801 1.00 . B B . 15 ARG H 1 1
17 34701 2 1 19 ARG HA H 26.415 15.612 23.502 1.00 . B B . 15 ARG HA 1 1
17 34702 2 1 19 ARG HB2 H 29.170 14.648 22.684 1.00 . B B . 15 ARG HB2 1 1
17 34703 2 1 19 ARG HB3 H 27.792 14.223 21.672 1.00 . B B . 15 ARG HB3 1 1
17 34704 2 1 19 ARG HD2 H 27.264 16.140 19.834 1.00 . B B . 15 ARG HD2 1 1
17 34705 2 1 19 ARG HD3 H 26.141 16.011 21.185 1.00 . B B . 15 ARG HD3 1 1
17 34706 2 1 19 ARG HE H 25.968 18.307 21.386 1.00 . B B . 15 ARG HE 1 1
17 34707 2 1 19 ARG HG2 H 28.151 17.073 22.577 1.00 . B B . 15 ARG HG2 1 1
17 34708 2 1 19 ARG HG3 H 29.126 16.473 21.227 1.00 . B B . 15 ARG HG3 1 1
17 34709 2 1 19 ARG HH11 H 28.407 17.725 18.921 1.00 . B B . 15 ARG HH11 1 1
17 34710 2 1 19 ARG HH12 H 28.475 19.424 18.509 1.00 . B B . 15 ARG HH12 1 1
17 34711 2 1 19 ARG HH21 H 26.089 20.334 20.850 1.00 . B B . 15 ARG HH21 1 1
17 34712 2 1 19 ARG HH22 H 27.160 20.894 19.575 1.00 . B B . 15 ARG HH22 1 1
17 34713 2 1 19 ARG N N 28.027 15.412 24.830 1.00 . B B . 15 ARG N 1 1
17 34714 2 1 19 ARG NE N 26.661 17.975 20.724 1.00 . B B . 15 ARG NE 1 1
17 34715 2 1 19 ARG NH1 N 28.097 18.674 19.066 1.00 . B B . 15 ARG NH1 1 1
17 34716 2 1 19 ARG NH2 N 26.779 20.145 20.129 1.00 . B B . 15 ARG NH2 1 1
17 34717 2 1 19 ARG O O 27.253 12.706 24.568 1.00 . B B . 15 ARG O 1 1
17 34718 2 1 20 VAL C C 24.278 11.790 21.776 1.00 . B B . 16 VAL C 1 1
17 34719 2 1 20 VAL CA C 24.822 12.007 23.195 1.00 . B B . 16 VAL CA 1 1
17 34720 2 1 20 VAL CB C 23.712 11.879 24.261 1.00 . B B . 16 VAL CB 1 1
17 34721 2 1 20 VAL CG1 C 22.947 10.553 24.181 1.00 . B B . 16 VAL CG1 1 1
17 34722 2 1 20 VAL CG2 C 24.254 12.006 25.689 1.00 . B B . 16 VAL CG2 1 1
17 34723 2 1 20 VAL H H 25.110 14.081 22.735 1.00 . B B . 16 VAL H 1 1
17 34724 2 1 20 VAL HA H 25.552 11.220 23.383 1.00 . B B . 16 VAL HA 1 1
17 34725 2 1 20 VAL HB H 22.996 12.682 24.118 1.00 . B B . 16 VAL HB 1 1
17 34726 2 1 20 VAL HG11 H 22.197 10.507 24.972 1.00 . B B . 16 VAL HG11 1 1
17 34727 2 1 20 VAL HG12 H 22.425 10.473 23.227 1.00 . B B . 16 VAL HG12 1 1
17 34728 2 1 20 VAL HG13 H 23.634 9.716 24.296 1.00 . B B . 16 VAL HG13 1 1
17 34729 2 1 20 VAL HG21 H 25.024 11.255 25.872 1.00 . B B . 16 VAL HG21 1 1
17 34730 2 1 20 VAL HG22 H 24.667 12.999 25.841 1.00 . B B . 16 VAL HG22 1 1
17 34731 2 1 20 VAL HG23 H 23.448 11.867 26.409 1.00 . B B . 16 VAL HG23 1 1
17 34732 2 1 20 VAL N N 25.507 13.309 23.264 1.00 . B B . 16 VAL N 1 1
17 34733 2 1 20 VAL O O 23.729 12.703 21.161 1.00 . B B . 16 VAL O 1 1
17 34734 2 1 21 GLU C C 23.210 8.765 20.071 1.00 . B B . 17 GLU C 1 1
17 34735 2 1 21 GLU CA C 23.942 10.117 19.950 1.00 . B B . 17 GLU CA 1 1
17 34736 2 1 21 GLU CB C 25.099 10.005 18.945 1.00 . B B . 17 GLU CB 1 1
17 34737 2 1 21 GLU CD C 26.866 11.232 17.545 1.00 . B B . 17 GLU CD 1 1
17 34738 2 1 21 GLU CG C 25.736 11.360 18.595 1.00 . B B . 17 GLU CG 1 1
17 34739 2 1 21 GLU H H 24.893 9.876 21.833 1.00 . B B . 17 GLU H 1 1
17 34740 2 1 21 GLU HA H 23.233 10.845 19.563 1.00 . B B . 17 GLU HA 1 1
17 34741 2 1 21 GLU HB2 H 25.863 9.342 19.356 1.00 . B B . 17 GLU HB2 1 1
17 34742 2 1 21 GLU HB3 H 24.711 9.567 18.027 1.00 . B B . 17 GLU HB3 1 1
17 34743 2 1 21 GLU HG2 H 24.957 12.011 18.209 1.00 . B B . 17 GLU HG2 1 1
17 34744 2 1 21 GLU HG3 H 26.144 11.818 19.499 1.00 . B B . 17 GLU HG3 1 1
17 34745 2 1 21 GLU N N 24.432 10.569 21.263 1.00 . B B . 17 GLU N 1 1
17 34746 2 1 21 GLU O O 23.640 7.889 20.822 1.00 . B B . 17 GLU O 1 1
17 34747 2 1 21 GLU OE1 O 27.030 12.164 16.720 1.00 . B B . 17 GLU OE1 1 1
17 34748 2 1 21 GLU OE2 O 27.609 10.220 17.530 1.00 . B B . 17 GLU OE2 1 1
17 34749 2 1 22 ILE C C 20.812 6.942 18.051 1.00 . B B . 18 ILE C 1 1
17 34750 2 1 22 ILE CA C 21.188 7.449 19.450 1.00 . B B . 18 ILE CA 1 1
17 34751 2 1 22 ILE CB C 19.929 7.824 20.281 1.00 . B B . 18 ILE CB 1 1
17 34752 2 1 22 ILE CD1 C 19.091 9.065 22.385 1.00 . B B . 18 ILE CD1 1 1
17 34753 2 1 22 ILE CG1 C 20.282 8.441 21.658 1.00 . B B . 18 ILE CG1 1 1
17 34754 2 1 22 ILE CG2 C 19.012 6.595 20.457 1.00 . B B . 18 ILE CG2 1 1
17 34755 2 1 22 ILE H H 21.813 9.369 18.736 1.00 . B B . 18 ILE H 1 1
17 34756 2 1 22 ILE HA H 21.697 6.637 19.968 1.00 . B B . 18 ILE HA 1 1
17 34757 2 1 22 ILE HB H 19.375 8.569 19.714 1.00 . B B . 18 ILE HB 1 1
17 34758 2 1 22 ILE HD11 H 18.400 8.288 22.715 1.00 . B B . 18 ILE HD11 1 1
17 34759 2 1 22 ILE HD12 H 19.456 9.601 23.257 1.00 . B B . 18 ILE HD12 1 1
17 34760 2 1 22 ILE HD13 H 18.588 9.779 21.729 1.00 . B B . 18 ILE HD13 1 1
17 34761 2 1 22 ILE HG12 H 20.748 7.690 22.299 1.00 . B B . 18 ILE HG12 1 1
17 34762 2 1 22 ILE HG13 H 20.989 9.255 21.512 1.00 . B B . 18 ILE HG13 1 1
17 34763 2 1 22 ILE HG21 H 18.091 6.878 20.972 1.00 . B B . 18 ILE HG21 1 1
17 34764 2 1 22 ILE HG22 H 18.736 6.167 19.494 1.00 . B B . 18 ILE HG22 1 1
17 34765 2 1 22 ILE HG23 H 19.522 5.830 21.046 1.00 . B B . 18 ILE HG23 1 1
17 34766 2 1 22 ILE N N 22.105 8.600 19.336 1.00 . B B . 18 ILE N 1 1
17 34767 2 1 22 ILE O O 20.279 7.710 17.244 1.00 . B B . 18 ILE O 1 1
17 34768 2 1 23 GLY C C 19.481 4.223 16.439 1.00 . B B . 19 GLY C 1 1
17 34769 2 1 23 GLY CA C 20.799 5.014 16.477 1.00 . B B . 19 GLY CA 1 1
17 34770 2 1 23 GLY H H 21.484 5.099 18.493 1.00 . B B . 19 GLY H 1 1
17 34771 2 1 23 GLY HA2 H 20.786 5.757 15.679 1.00 . B B . 19 GLY HA2 1 1
17 34772 2 1 23 GLY HA3 H 21.615 4.322 16.256 1.00 . B B . 19 GLY HA3 1 1
17 34773 2 1 23 GLY N N 21.079 5.666 17.764 1.00 . B B . 19 GLY N 1 1
17 34774 2 1 23 GLY O O 18.894 3.908 17.477 1.00 . B B . 19 GLY O 1 1
17 34775 2 1 24 ASP C C 16.556 3.666 15.658 1.00 . B B . 20 ASP C 1 1
17 34776 2 1 24 ASP CA C 17.805 3.100 14.943 1.00 . B B . 20 ASP CA 1 1
17 34777 2 1 24 ASP CB C 18.011 1.584 15.140 1.00 . B B . 20 ASP CB 1 1
17 34778 2 1 24 ASP CG C 19.302 1.029 14.506 1.00 . B B . 20 ASP CG 1 1
17 34779 2 1 24 ASP H H 19.588 4.156 14.434 1.00 . B B . 20 ASP H 1 1
17 34780 2 1 24 ASP HA H 17.597 3.225 13.880 1.00 . B B . 20 ASP HA 1 1
17 34781 2 1 24 ASP HB2 H 17.994 1.349 16.205 1.00 . B B . 20 ASP HB2 1 1
17 34782 2 1 24 ASP HB3 H 17.166 1.077 14.673 1.00 . B B . 20 ASP HB3 1 1
17 34783 2 1 24 ASP N N 19.030 3.877 15.229 1.00 . B B . 20 ASP N 1 1
17 34784 2 1 24 ASP O O 15.794 2.944 16.305 1.00 . B B . 20 ASP O 1 1
17 34785 2 1 24 ASP OD1 O 19.707 1.491 13.411 1.00 . B B . 20 ASP OD1 1 1
17 34786 2 1 24 ASP OD2 O 19.909 0.093 15.084 1.00 . B B . 20 ASP OD2 1 1
17 34787 2 1 25 VAL C C 13.980 5.492 15.463 1.00 . B B . 21 VAL C 1 1
17 34788 2 1 25 VAL CA C 15.284 5.716 16.238 1.00 . B B . 21 VAL CA 1 1
17 34789 2 1 25 VAL CB C 15.627 7.203 16.413 1.00 . B B . 21 VAL CB 1 1
17 34790 2 1 25 VAL CG1 C 14.446 8.004 16.973 1.00 . B B . 21 VAL CG1 1 1
17 34791 2 1 25 VAL CG2 C 16.806 7.353 17.384 1.00 . B B . 21 VAL CG2 1 1
17 34792 2 1 25 VAL H H 17.034 5.524 15.026 1.00 . B B . 21 VAL H 1 1
17 34793 2 1 25 VAL HA H 15.143 5.311 17.240 1.00 . B B . 21 VAL HA 1 1
17 34794 2 1 25 VAL HB H 15.908 7.644 15.459 1.00 . B B . 21 VAL HB 1 1
17 34795 2 1 25 VAL HG11 H 13.632 8.025 16.254 1.00 . B B . 21 VAL HG11 1 1
17 34796 2 1 25 VAL HG12 H 14.101 7.563 17.914 1.00 . B B . 21 VAL HG12 1 1
17 34797 2 1 25 VAL HG13 H 14.763 9.032 17.150 1.00 . B B . 21 VAL HG13 1 1
17 34798 2 1 25 VAL HG21 H 17.673 6.826 16.996 1.00 . B B . 21 VAL HG21 1 1
17 34799 2 1 25 VAL HG22 H 17.072 8.403 17.483 1.00 . B B . 21 VAL HG22 1 1
17 34800 2 1 25 VAL HG23 H 16.543 6.949 18.362 1.00 . B B . 21 VAL HG23 1 1
17 34801 2 1 25 VAL N N 16.383 4.989 15.591 1.00 . B B . 21 VAL N 1 1
17 34802 2 1 25 VAL O O 13.882 5.781 14.268 1.00 . B B . 21 VAL O 1 1
17 34803 2 1 26 LEU C C 10.604 5.594 15.724 1.00 . B B . 22 LEU C 1 1
17 34804 2 1 26 LEU CA C 11.695 4.503 15.612 1.00 . B B . 22 LEU CA 1 1
17 34805 2 1 26 LEU CB C 11.335 3.215 16.379 1.00 . B B . 22 LEU CB 1 1
17 34806 2 1 26 LEU CD1 C 10.733 1.674 14.457 1.00 . B B . 22 LEU CD1 1 1
17 34807 2 1 26 LEU CD2 C 9.825 1.243 16.709 1.00 . B B . 22 LEU CD2 1 1
17 34808 2 1 26 LEU CG C 10.243 2.351 15.737 1.00 . B B . 22 LEU CG 1 1
17 34809 2 1 26 LEU H H 13.119 4.818 17.153 1.00 . B B . 22 LEU H 1 1
17 34810 2 1 26 LEU HA H 11.834 4.270 14.553 1.00 . B B . 22 LEU HA 1 1
17 34811 2 1 26 LEU HB2 H 12.229 2.597 16.492 1.00 . B B . 22 LEU HB2 1 1
17 34812 2 1 26 LEU HB3 H 11.014 3.504 17.376 1.00 . B B . 22 LEU HB3 1 1
17 34813 2 1 26 LEU HD11 H 10.951 2.418 13.698 1.00 . B B . 22 LEU HD11 1 1
17 34814 2 1 26 LEU HD12 H 11.635 1.098 14.657 1.00 . B B . 22 LEU HD12 1 1
17 34815 2 1 26 LEU HD13 H 9.962 1.013 14.066 1.00 . B B . 22 LEU HD13 1 1
17 34816 2 1 26 LEU HD21 H 10.676 0.596 16.926 1.00 . B B . 22 LEU HD21 1 1
17 34817 2 1 26 LEU HD22 H 9.457 1.677 17.638 1.00 . B B . 22 LEU HD22 1 1
17 34818 2 1 26 LEU HD23 H 9.031 0.640 16.268 1.00 . B B . 22 LEU HD23 1 1
17 34819 2 1 26 LEU HG H 9.372 2.959 15.514 1.00 . B B . 22 LEU HG 1 1
17 34820 2 1 26 LEU N N 12.978 4.955 16.157 1.00 . B B . 22 LEU N 1 1
17 34821 2 1 26 LEU O O 9.745 5.706 14.848 1.00 . B B . 22 LEU O 1 1
17 34822 2 1 27 GLU C C 10.476 8.610 17.946 1.00 . B B . 23 GLU C 1 1
17 34823 2 1 27 GLU CA C 9.801 7.587 17.007 1.00 . B B . 23 GLU CA 1 1
17 34824 2 1 27 GLU CB C 8.447 7.106 17.582 1.00 . B B . 23 GLU CB 1 1
17 34825 2 1 27 GLU CD C 6.070 7.764 18.321 1.00 . B B . 23 GLU CD 1 1
17 34826 2 1 27 GLU CG C 7.490 8.241 17.974 1.00 . B B . 23 GLU CG 1 1
17 34827 2 1 27 GLU H H 11.400 6.266 17.451 1.00 . B B . 23 GLU H 1 1
17 34828 2 1 27 GLU HA H 9.615 8.087 16.057 1.00 . B B . 23 GLU HA 1 1
17 34829 2 1 27 GLU HB2 H 7.960 6.488 16.825 1.00 . B B . 23 GLU HB2 1 1
17 34830 2 1 27 GLU HB3 H 8.624 6.485 18.458 1.00 . B B . 23 GLU HB3 1 1
17 34831 2 1 27 GLU HG2 H 7.893 8.772 18.836 1.00 . B B . 23 GLU HG2 1 1
17 34832 2 1 27 GLU HG3 H 7.425 8.944 17.138 1.00 . B B . 23 GLU HG3 1 1
17 34833 2 1 27 GLU N N 10.670 6.426 16.770 1.00 . B B . 23 GLU N 1 1
17 34834 2 1 27 GLU O O 11.200 8.223 18.868 1.00 . B B . 23 GLU O 1 1
17 34835 2 1 27 GLU OE1 O 5.850 6.585 18.688 1.00 . B B . 23 GLU OE1 1 1
17 34836 2 1 27 GLU OE2 O 5.135 8.596 18.248 1.00 . B B . 23 GLU OE2 1 1
17 34837 2 1 28 VAL C C 9.258 11.871 18.991 1.00 . B B . 24 VAL C 1 1
17 34838 2 1 28 VAL CA C 10.482 10.980 18.755 1.00 . B B . 24 VAL CA 1 1
17 34839 2 1 28 VAL CB C 11.714 11.836 18.394 1.00 . B B . 24 VAL CB 1 1
17 34840 2 1 28 VAL CG1 C 12.934 10.976 18.045 1.00 . B B . 24 VAL CG1 1 1
17 34841 2 1 28 VAL CG2 C 11.494 12.814 17.238 1.00 . B B . 24 VAL CG2 1 1
17 34842 2 1 28 VAL H H 9.603 10.160 16.974 1.00 . B B . 24 VAL H 1 1
17 34843 2 1 28 VAL HA H 10.704 10.502 19.715 1.00 . B B . 24 VAL HA 1 1
17 34844 2 1 28 VAL HB H 11.966 12.434 19.268 1.00 . B B . 24 VAL HB 1 1
17 34845 2 1 28 VAL HG11 H 13.814 11.612 17.965 1.00 . B B . 24 VAL HG11 1 1
17 34846 2 1 28 VAL HG12 H 13.094 10.232 18.819 1.00 . B B . 24 VAL HG12 1 1
17 34847 2 1 28 VAL HG13 H 12.778 10.462 17.098 1.00 . B B . 24 VAL HG13 1 1
17 34848 2 1 28 VAL HG21 H 11.288 12.250 16.337 1.00 . B B . 24 VAL HG21 1 1
17 34849 2 1 28 VAL HG22 H 10.657 13.478 17.455 1.00 . B B . 24 VAL HG22 1 1
17 34850 2 1 28 VAL HG23 H 12.380 13.425 17.089 1.00 . B B . 24 VAL HG23 1 1
17 34851 2 1 28 VAL N N 10.191 9.911 17.769 1.00 . B B . 24 VAL N 1 1
17 34852 2 1 28 VAL O O 8.442 12.047 18.087 1.00 . B B . 24 VAL O 1 1
17 34853 2 1 29 ARG C C 8.606 14.569 21.399 1.00 . B B . 25 ARG C 1 1
17 34854 2 1 29 ARG CA C 8.063 13.384 20.594 1.00 . B B . 25 ARG CA 1 1
17 34855 2 1 29 ARG CB C 7.004 12.633 21.430 1.00 . B B . 25 ARG CB 1 1
17 34856 2 1 29 ARG CD C 5.228 10.817 21.514 1.00 . B B . 25 ARG CD 1 1
17 34857 2 1 29 ARG CG C 6.366 11.445 20.697 1.00 . B B . 25 ARG CG 1 1
17 34858 2 1 29 ARG CZ C 3.697 8.856 21.189 1.00 . B B . 25 ARG CZ 1 1
17 34859 2 1 29 ARG H H 9.877 12.266 20.864 1.00 . B B . 25 ARG H 1 1
17 34860 2 1 29 ARG HA H 7.573 13.792 19.707 1.00 . B B . 25 ARG HA 1 1
17 34861 2 1 29 ARG HB2 H 7.458 12.267 22.349 1.00 . B B . 25 ARG HB2 1 1
17 34862 2 1 29 ARG HB3 H 6.213 13.336 21.694 1.00 . B B . 25 ARG HB3 1 1
17 34863 2 1 29 ARG HD2 H 5.624 10.451 22.461 1.00 . B B . 25 ARG HD2 1 1
17 34864 2 1 29 ARG HD3 H 4.477 11.582 21.716 1.00 . B B . 25 ARG HD3 1 1
17 34865 2 1 29 ARG HE H 4.956 9.522 19.824 1.00 . B B . 25 ARG HE 1 1
17 34866 2 1 29 ARG HG2 H 5.955 11.787 19.751 1.00 . B B . 25 ARG HG2 1 1
17 34867 2 1 29 ARG HG3 H 7.121 10.681 20.507 1.00 . B B . 25 ARG HG3 1 1
17 34868 2 1 29 ARG HH11 H 3.397 9.702 22.972 1.00 . B B . 25 ARG HH11 1 1
17 34869 2 1 29 ARG HH12 H 2.409 8.296 22.642 1.00 . B B . 25 ARG HH12 1 1
17 34870 2 1 29 ARG HH21 H 3.843 7.779 19.527 1.00 . B B . 25 ARG HH21 1 1
17 34871 2 1 29 ARG HH22 H 2.675 7.186 20.705 1.00 . B B . 25 ARG HH22 1 1
17 34872 2 1 29 ARG N N 9.152 12.470 20.183 1.00 . B B . 25 ARG N 1 1
17 34873 2 1 29 ARG NE N 4.619 9.700 20.769 1.00 . B B . 25 ARG NE 1 1
17 34874 2 1 29 ARG NH1 N 3.122 8.953 22.357 1.00 . B B . 25 ARG NH1 1 1
17 34875 2 1 29 ARG NH2 N 3.348 7.875 20.409 1.00 . B B . 25 ARG NH2 1 1
17 34876 2 1 29 ARG O O 9.471 14.379 22.254 1.00 . B B . 25 ARG O 1 1
17 34877 2 1 30 ALA C C 7.066 17.045 22.986 1.00 . B B . 26 ALA C 1 1
17 34878 2 1 30 ALA CA C 8.269 16.930 22.035 1.00 . B B . 26 ALA CA 1 1
17 34879 2 1 30 ALA CB C 8.457 18.179 21.169 1.00 . B B . 26 ALA CB 1 1
17 34880 2 1 30 ALA H H 7.328 15.820 20.489 1.00 . B B . 26 ALA H 1 1
17 34881 2 1 30 ALA HA H 9.173 16.801 22.633 1.00 . B B . 26 ALA HA 1 1
17 34882 2 1 30 ALA HB1 H 9.330 18.051 20.530 1.00 . B B . 26 ALA HB1 1 1
17 34883 2 1 30 ALA HB2 H 7.573 18.330 20.545 1.00 . B B . 26 ALA HB2 1 1
17 34884 2 1 30 ALA HB3 H 8.613 19.047 21.808 1.00 . B B . 26 ALA HB3 1 1
17 34885 2 1 30 ALA N N 8.076 15.765 21.169 1.00 . B B . 26 ALA N 1 1
17 34886 2 1 30 ALA O O 5.914 17.043 22.546 1.00 . B B . 26 ALA O 1 1
17 34887 2 1 31 GLU C C 6.691 17.666 26.654 1.00 . B B . 27 GLU C 1 1
17 34888 2 1 31 GLU CA C 6.266 17.018 25.323 1.00 . B B . 27 GLU CA 1 1
17 34889 2 1 31 GLU CB C 5.912 15.528 25.535 1.00 . B B . 27 GLU CB 1 1
17 34890 2 1 31 GLU CD C 4.295 13.860 26.632 1.00 . B B . 27 GLU CD 1 1
17 34891 2 1 31 GLU CG C 4.675 15.341 26.429 1.00 . B B . 27 GLU CG 1 1
17 34892 2 1 31 GLU H H 8.282 17.129 24.606 1.00 . B B . 27 GLU H 1 1
17 34893 2 1 31 GLU HA H 5.373 17.533 24.963 1.00 . B B . 27 GLU HA 1 1
17 34894 2 1 31 GLU HB2 H 5.705 15.068 24.565 1.00 . B B . 27 GLU HB2 1 1
17 34895 2 1 31 GLU HB3 H 6.766 15.011 25.972 1.00 . B B . 27 GLU HB3 1 1
17 34896 2 1 31 GLU HG2 H 4.861 15.792 27.402 1.00 . B B . 27 GLU HG2 1 1
17 34897 2 1 31 GLU HG3 H 3.842 15.876 25.964 1.00 . B B . 27 GLU HG3 1 1
17 34898 2 1 31 GLU N N 7.313 17.111 24.297 1.00 . B B . 27 GLU N 1 1
17 34899 2 1 31 GLU O O 7.735 17.325 27.213 1.00 . B B . 27 GLU O 1 1
17 34900 2 1 31 GLU OE1 O 5.189 12.994 26.776 1.00 . B B . 27 GLU OE1 1 1
17 34901 2 1 31 GLU OE2 O 3.080 13.548 26.681 1.00 . B B . 27 GLU OE2 1 1
17 34902 2 1 32 GLY C C 7.339 19.873 28.846 1.00 . B B . 28 GLY C 1 1
17 34903 2 1 32 GLY CA C 6.025 19.122 28.558 1.00 . B B . 28 GLY CA 1 1
17 34904 2 1 32 GLY H H 5.036 18.843 26.690 1.00 . B B . 28 GLY H 1 1
17 34905 2 1 32 GLY HA2 H 5.210 19.821 28.738 1.00 . B B . 28 GLY HA2 1 1
17 34906 2 1 32 GLY HA3 H 5.934 18.301 29.274 1.00 . B B . 28 GLY HA3 1 1
17 34907 2 1 32 GLY N N 5.879 18.586 27.192 1.00 . B B . 28 GLY N 1 1
17 34908 2 1 32 GLY O O 7.814 19.861 29.987 1.00 . B B . 28 GLY O 1 1
17 34909 2 1 33 GLY C C 10.453 20.160 27.899 1.00 . B B . 29 GLY C 1 1
17 34910 2 1 33 GLY CA C 9.270 21.142 27.933 1.00 . B B . 29 GLY CA 1 1
17 34911 2 1 33 GLY H H 7.489 20.489 26.934 1.00 . B B . 29 GLY H 1 1
17 34912 2 1 33 GLY HA2 H 9.387 21.824 27.097 1.00 . B B . 29 GLY HA2 1 1
17 34913 2 1 33 GLY HA3 H 9.332 21.727 28.853 1.00 . B B . 29 GLY HA3 1 1
17 34914 2 1 33 GLY N N 7.950 20.498 27.834 1.00 . B B . 29 GLY N 1 1
17 34915 2 1 33 GLY O O 11.530 20.467 28.419 1.00 . B B . 29 GLY O 1 1
17 34916 2 1 34 ALA C C 11.097 17.224 25.797 1.00 . B B . 30 ALA C 1 1
17 34917 2 1 34 ALA CA C 11.233 17.901 27.172 1.00 . B B . 30 ALA CA 1 1
17 34918 2 1 34 ALA CB C 11.033 16.888 28.316 1.00 . B B . 30 ALA CB 1 1
17 34919 2 1 34 ALA H H 9.326 18.764 26.985 1.00 . B B . 30 ALA H 1 1
17 34920 2 1 34 ALA HA H 12.240 18.313 27.239 1.00 . B B . 30 ALA HA 1 1
17 34921 2 1 34 ALA HB1 H 11.053 17.397 29.276 1.00 . B B . 30 ALA HB1 1 1
17 34922 2 1 34 ALA HB2 H 10.066 16.399 28.210 1.00 . B B . 30 ALA HB2 1 1
17 34923 2 1 34 ALA HB3 H 11.816 16.129 28.292 1.00 . B B . 30 ALA HB3 1 1
17 34924 2 1 34 ALA N N 10.250 18.971 27.330 1.00 . B B . 30 ALA N 1 1
17 34925 2 1 34 ALA O O 10.084 17.383 25.113 1.00 . B B . 30 ALA O 1 1
17 34926 2 1 35 VAL C C 12.063 14.039 24.780 1.00 . B B . 31 VAL C 1 1
17 34927 2 1 35 VAL CA C 12.002 15.478 24.286 1.00 . B B . 31 VAL CA 1 1
17 34928 2 1 35 VAL CB C 13.060 15.761 23.204 1.00 . B B . 31 VAL CB 1 1
17 34929 2 1 35 VAL CG1 C 13.071 14.710 22.080 1.00 . B B . 31 VAL CG1 1 1
17 34930 2 1 35 VAL CG2 C 12.776 17.107 22.543 1.00 . B B . 31 VAL CG2 1 1
17 34931 2 1 35 VAL H H 12.905 16.358 26.030 1.00 . B B . 31 VAL H 1 1
17 34932 2 1 35 VAL HA H 11.031 15.608 23.812 1.00 . B B . 31 VAL HA 1 1
17 34933 2 1 35 VAL HB H 14.045 15.790 23.667 1.00 . B B . 31 VAL HB 1 1
17 34934 2 1 35 VAL HG11 H 13.439 13.760 22.454 1.00 . B B . 31 VAL HG11 1 1
17 34935 2 1 35 VAL HG12 H 12.069 14.584 21.674 1.00 . B B . 31 VAL HG12 1 1
17 34936 2 1 35 VAL HG13 H 13.729 15.031 21.271 1.00 . B B . 31 VAL HG13 1 1
17 34937 2 1 35 VAL HG21 H 12.721 17.881 23.302 1.00 . B B . 31 VAL HG21 1 1
17 34938 2 1 35 VAL HG22 H 13.587 17.371 21.864 1.00 . B B . 31 VAL HG22 1 1
17 34939 2 1 35 VAL HG23 H 11.837 17.076 21.992 1.00 . B B . 31 VAL HG23 1 1
17 34940 2 1 35 VAL N N 12.096 16.424 25.418 1.00 . B B . 31 VAL N 1 1
17 34941 2 1 35 VAL O O 12.853 13.711 25.667 1.00 . B B . 31 VAL O 1 1
17 34942 2 1 36 ARG C C 11.550 11.009 23.071 1.00 . B B . 32 ARG C 1 1
17 34943 2 1 36 ARG CA C 11.227 11.717 24.384 1.00 . B B . 32 ARG CA 1 1
17 34944 2 1 36 ARG CB C 9.863 11.266 24.926 1.00 . B B . 32 ARG CB 1 1
17 34945 2 1 36 ARG CD C 8.145 11.570 26.773 1.00 . B B . 32 ARG CD 1 1
17 34946 2 1 36 ARG CG C 9.590 11.816 26.335 1.00 . B B . 32 ARG CG 1 1
17 34947 2 1 36 ARG CZ C 6.696 9.595 27.253 1.00 . B B . 32 ARG CZ 1 1
17 34948 2 1 36 ARG H H 10.621 13.546 23.464 1.00 . B B . 32 ARG H 1 1
17 34949 2 1 36 ARG HA H 11.997 11.444 25.108 1.00 . B B . 32 ARG HA 1 1
17 34950 2 1 36 ARG HB2 H 9.081 11.611 24.247 1.00 . B B . 32 ARG HB2 1 1
17 34951 2 1 36 ARG HB3 H 9.829 10.174 24.963 1.00 . B B . 32 ARG HB3 1 1
17 34952 2 1 36 ARG HD2 H 7.969 12.113 27.704 1.00 . B B . 32 ARG HD2 1 1
17 34953 2 1 36 ARG HD3 H 7.479 11.971 26.010 1.00 . B B . 32 ARG HD3 1 1
17 34954 2 1 36 ARG HE H 8.642 9.487 26.969 1.00 . B B . 32 ARG HE 1 1
17 34955 2 1 36 ARG HG2 H 10.270 11.346 27.045 1.00 . B B . 32 ARG HG2 1 1
17 34956 2 1 36 ARG HG3 H 9.774 12.887 26.346 1.00 . B B . 32 ARG HG3 1 1
17 34957 2 1 36 ARG HH11 H 5.593 11.279 27.115 1.00 . B B . 32 ARG HH11 1 1
17 34958 2 1 36 ARG HH12 H 4.718 9.820 27.527 1.00 . B B . 32 ARG HH12 1 1
17 34959 2 1 36 ARG HH21 H 7.530 7.810 27.430 1.00 . B B . 32 ARG HH21 1 1
17 34960 2 1 36 ARG HH22 H 5.779 7.850 27.684 1.00 . B B . 32 ARG HH22 1 1
17 34961 2 1 36 ARG N N 11.235 13.175 24.185 1.00 . B B . 32 ARG N 1 1
17 34962 2 1 36 ARG NE N 7.864 10.140 26.988 1.00 . B B . 32 ARG NE 1 1
17 34963 2 1 36 ARG NH1 N 5.584 10.273 27.305 1.00 . B B . 32 ARG NH1 1 1
17 34964 2 1 36 ARG NH2 N 6.646 8.315 27.473 1.00 . B B . 32 ARG NH2 1 1
17 34965 2 1 36 ARG O O 11.128 11.461 22.007 1.00 . B B . 32 ARG O 1 1
17 34966 2 1 37 VAL C C 12.563 7.615 22.218 1.00 . B B . 33 VAL C 1 1
17 34967 2 1 37 VAL CA C 12.720 9.115 21.974 1.00 . B B . 33 VAL CA 1 1
17 34968 2 1 37 VAL CB C 14.151 9.473 21.514 1.00 . B B . 33 VAL CB 1 1
17 34969 2 1 37 VAL CG1 C 14.384 10.985 21.390 1.00 . B B . 33 VAL CG1 1 1
17 34970 2 1 37 VAL CG2 C 15.245 8.934 22.438 1.00 . B B . 33 VAL CG2 1 1
17 34971 2 1 37 VAL H H 12.578 9.599 24.072 1.00 . B B . 33 VAL H 1 1
17 34972 2 1 37 VAL HA H 12.065 9.351 21.138 1.00 . B B . 33 VAL HA 1 1
17 34973 2 1 37 VAL HB H 14.307 9.024 20.533 1.00 . B B . 33 VAL HB 1 1
17 34974 2 1 37 VAL HG11 H 14.429 11.444 22.379 1.00 . B B . 33 VAL HG11 1 1
17 34975 2 1 37 VAL HG12 H 15.327 11.176 20.882 1.00 . B B . 33 VAL HG12 1 1
17 34976 2 1 37 VAL HG13 H 13.579 11.443 20.818 1.00 . B B . 33 VAL HG13 1 1
17 34977 2 1 37 VAL HG21 H 15.231 7.843 22.446 1.00 . B B . 33 VAL HG21 1 1
17 34978 2 1 37 VAL HG22 H 16.218 9.254 22.076 1.00 . B B . 33 VAL HG22 1 1
17 34979 2 1 37 VAL HG23 H 15.087 9.314 23.447 1.00 . B B . 33 VAL HG23 1 1
17 34980 2 1 37 VAL N N 12.285 9.904 23.147 1.00 . B B . 33 VAL N 1 1
17 34981 2 1 37 VAL O O 12.809 7.138 23.323 1.00 . B B . 33 VAL O 1 1
17 34982 2 1 38 THR C C 12.734 4.720 20.126 1.00 . B B . 34 THR C 1 1
17 34983 2 1 38 THR CA C 11.923 5.415 21.219 1.00 . B B . 34 THR CA 1 1
17 34984 2 1 38 THR CB C 10.420 5.105 21.068 1.00 . B B . 34 THR CB 1 1
17 34985 2 1 38 THR CG2 C 10.100 3.613 21.134 1.00 . B B . 34 THR CG2 1 1
17 34986 2 1 38 THR H H 11.992 7.337 20.299 1.00 . B B . 34 THR H 1 1
17 34987 2 1 38 THR HA H 12.244 5.016 22.180 1.00 . B B . 34 THR HA 1 1
17 34988 2 1 38 THR HB H 10.076 5.495 20.107 1.00 . B B . 34 THR HB 1 1
17 34989 2 1 38 THR HG1 H 9.805 6.691 21.995 1.00 . B B . 34 THR HG1 1 1
17 34990 2 1 38 THR HG21 H 10.561 3.087 20.298 1.00 . B B . 34 THR HG21 1 1
17 34991 2 1 38 THR HG22 H 10.467 3.194 22.070 1.00 . B B . 34 THR HG22 1 1
17 34992 2 1 38 THR HG23 H 9.023 3.482 21.077 1.00 . B B . 34 THR HG23 1 1
17 34993 2 1 38 THR N N 12.164 6.870 21.186 1.00 . B B . 34 THR N 1 1
17 34994 2 1 38 THR O O 12.740 5.174 18.980 1.00 . B B . 34 THR O 1 1
17 34995 2 1 38 THR OG1 O 9.689 5.725 22.105 1.00 . B B . 34 THR OG1 1 1
17 34996 2 1 39 THR C C 13.659 1.617 18.966 1.00 . B B . 35 THR C 1 1
17 34997 2 1 39 THR CA C 14.305 2.888 19.530 1.00 . B B . 35 THR CA 1 1
17 34998 2 1 39 THR CB C 15.643 2.528 20.196 1.00 . B B . 35 THR CB 1 1
17 34999 2 1 39 THR CG2 C 16.352 3.747 20.789 1.00 . B B . 35 THR CG2 1 1
17 35000 2 1 39 THR H H 13.354 3.279 21.408 1.00 . B B . 35 THR H 1 1
17 35001 2 1 39 THR HA H 14.543 3.527 18.678 1.00 . B B . 35 THR HA 1 1
17 35002 2 1 39 THR HB H 16.297 2.084 19.440 1.00 . B B . 35 THR HB 1 1
17 35003 2 1 39 THR HG1 H 16.302 1.432 21.657 1.00 . B B . 35 THR HG1 1 1
17 35004 2 1 39 THR HG21 H 17.346 3.464 21.137 1.00 . B B . 35 THR HG21 1 1
17 35005 2 1 39 THR HG22 H 16.467 4.506 20.015 1.00 . B B . 35 THR HG22 1 1
17 35006 2 1 39 THR HG23 H 15.778 4.155 21.623 1.00 . B B . 35 THR HG23 1 1
17 35007 2 1 39 THR N N 13.423 3.625 20.457 1.00 . B B . 35 THR N 1 1
17 35008 2 1 39 THR O O 12.640 1.119 19.460 1.00 . B B . 35 THR O 1 1
17 35009 2 1 39 THR OG1 O 15.441 1.584 21.221 1.00 . B B . 35 THR OG1 1 1
17 35010 2 1 40 LEU C C 13.887 -1.402 18.371 1.00 . B B . 36 LEU C 1 1
17 35011 2 1 40 LEU CA C 14.013 -0.261 17.342 1.00 . B B . 36 LEU CA 1 1
17 35012 2 1 40 LEU CB C 15.180 -0.540 16.376 1.00 . B B . 36 LEU CB 1 1
17 35013 2 1 40 LEU CD1 C 13.932 -1.961 14.713 1.00 . B B . 36 LEU CD1 1 1
17 35014 2 1 40 LEU CD2 C 16.422 -2.084 14.842 1.00 . B B . 36 LEU CD2 1 1
17 35015 2 1 40 LEU CG C 15.137 -1.892 15.647 1.00 . B B . 36 LEU CG 1 1
17 35016 2 1 40 LEU H H 15.064 1.582 17.518 1.00 . B B . 36 LEU H 1 1
17 35017 2 1 40 LEU HA H 13.076 -0.200 16.787 1.00 . B B . 36 LEU HA 1 1
17 35018 2 1 40 LEU HB2 H 15.197 0.252 15.626 1.00 . B B . 36 LEU HB2 1 1
17 35019 2 1 40 LEU HB3 H 16.107 -0.492 16.942 1.00 . B B . 36 LEU HB3 1 1
17 35020 2 1 40 LEU HD11 H 13.955 -2.883 14.129 1.00 . B B . 36 LEU HD11 1 1
17 35021 2 1 40 LEU HD12 H 13.013 -1.932 15.295 1.00 . B B . 36 LEU HD12 1 1
17 35022 2 1 40 LEU HD13 H 13.957 -1.109 14.036 1.00 . B B . 36 LEU HD13 1 1
17 35023 2 1 40 LEU HD21 H 17.283 -2.066 15.514 1.00 . B B . 36 LEU HD21 1 1
17 35024 2 1 40 LEU HD22 H 16.400 -3.047 14.327 1.00 . B B . 36 LEU HD22 1 1
17 35025 2 1 40 LEU HD23 H 16.529 -1.289 14.106 1.00 . B B . 36 LEU HD23 1 1
17 35026 2 1 40 LEU HG H 15.082 -2.705 16.369 1.00 . B B . 36 LEU HG 1 1
17 35027 2 1 40 LEU N N 14.308 1.050 17.941 1.00 . B B . 36 LEU N 1 1
17 35028 2 1 40 LEU O O 13.081 -2.322 18.203 1.00 . B B . 36 LEU O 1 1
17 35029 2 1 41 PHE C C 13.636 -2.238 21.557 1.00 . B B . 37 PHE C 1 1
17 35030 2 1 41 PHE CA C 14.766 -2.325 20.514 1.00 . B B . 37 PHE CA 1 1
17 35031 2 1 41 PHE CB C 16.164 -2.219 21.146 1.00 . B B . 37 PHE CB 1 1
17 35032 2 1 41 PHE CD1 C 17.547 -3.281 19.307 1.00 . B B . 37 PHE CD1 1 1
17 35033 2 1 41 PHE CD2 C 17.995 -0.961 19.905 1.00 . B B . 37 PHE CD2 1 1
17 35034 2 1 41 PHE CE1 C 18.509 -3.201 18.283 1.00 . B B . 37 PHE CE1 1 1
17 35035 2 1 41 PHE CE2 C 18.959 -0.886 18.887 1.00 . B B . 37 PHE CE2 1 1
17 35036 2 1 41 PHE CG C 17.280 -2.158 20.117 1.00 . B B . 37 PHE CG 1 1
17 35037 2 1 41 PHE CZ C 19.212 -2.003 18.070 1.00 . B B . 37 PHE CZ 1 1
17 35038 2 1 41 PHE H H 15.280 -0.521 19.507 1.00 . B B . 37 PHE H 1 1
17 35039 2 1 41 PHE HA H 14.682 -3.312 20.058 1.00 . B B . 37 PHE HA 1 1
17 35040 2 1 41 PHE HB2 H 16.201 -1.323 21.767 1.00 . B B . 37 PHE HB2 1 1
17 35041 2 1 41 PHE HB3 H 16.327 -3.084 21.792 1.00 . B B . 37 PHE HB3 1 1
17 35042 2 1 41 PHE HD1 H 16.997 -4.200 19.453 1.00 . B B . 37 PHE HD1 1 1
17 35043 2 1 41 PHE HD2 H 17.800 -0.092 20.517 1.00 . B B . 37 PHE HD2 1 1
17 35044 2 1 41 PHE HE1 H 18.702 -4.061 17.654 1.00 . B B . 37 PHE HE1 1 1
17 35045 2 1 41 PHE HE2 H 19.504 0.032 18.728 1.00 . B B . 37 PHE HE2 1 1
17 35046 2 1 41 PHE HZ H 19.955 -1.941 17.281 1.00 . B B . 37 PHE HZ 1 1
17 35047 2 1 41 PHE N N 14.671 -1.325 19.446 1.00 . B B . 37 PHE N 1 1
17 35048 2 1 41 PHE O O 13.674 -2.934 22.573 1.00 . B B . 37 PHE O 1 1
17 35049 2 1 42 ASP C C 11.978 -0.432 23.577 1.00 . B B . 38 ASP C 1 1
17 35050 2 1 42 ASP CA C 11.527 -1.057 22.235 1.00 . B B . 38 ASP CA 1 1
17 35051 2 1 42 ASP CB C 10.566 -2.253 22.380 1.00 . B B . 38 ASP CB 1 1
17 35052 2 1 42 ASP CG C 9.181 -1.901 22.952 1.00 . B B . 38 ASP CG 1 1
17 35053 2 1 42 ASP H H 12.698 -0.821 20.478 1.00 . B B . 38 ASP H 1 1
17 35054 2 1 42 ASP HA H 10.973 -0.260 21.734 1.00 . B B . 38 ASP HA 1 1
17 35055 2 1 42 ASP HB2 H 10.409 -2.691 21.393 1.00 . B B . 38 ASP HB2 1 1
17 35056 2 1 42 ASP HB3 H 11.031 -3.015 23.013 1.00 . B B . 38 ASP HB3 1 1
17 35057 2 1 42 ASP N N 12.636 -1.382 21.322 1.00 . B B . 38 ASP N 1 1
17 35058 2 1 42 ASP O O 11.250 -0.453 24.573 1.00 . B B . 38 ASP O 1 1
17 35059 2 1 42 ASP OD1 O 8.547 -2.799 23.566 1.00 . B B . 38 ASP OD1 1 1
17 35060 2 1 42 ASP OD2 O 8.682 -0.767 22.745 1.00 . B B . 38 ASP OD2 1 1
17 35061 2 1 43 GLU C C 13.167 2.467 24.454 1.00 . B B . 39 GLU C 1 1
17 35062 2 1 43 GLU CA C 13.638 1.029 24.688 1.00 . B B . 39 GLU CA 1 1
17 35063 2 1 43 GLU CB C 15.169 0.994 24.844 1.00 . B B . 39 GLU CB 1 1
17 35064 2 1 43 GLU CD C 15.146 -0.566 26.918 1.00 . B B . 39 GLU CD 1 1
17 35065 2 1 43 GLU CG C 15.678 -0.299 25.491 1.00 . B B . 39 GLU CG 1 1
17 35066 2 1 43 GLU H H 13.730 0.132 22.760 1.00 . B B . 39 GLU H 1 1
17 35067 2 1 43 GLU HA H 13.186 0.707 25.624 1.00 . B B . 39 GLU HA 1 1
17 35068 2 1 43 GLU HB2 H 15.651 1.110 23.876 1.00 . B B . 39 GLU HB2 1 1
17 35069 2 1 43 GLU HB3 H 15.488 1.831 25.467 1.00 . B B . 39 GLU HB3 1 1
17 35070 2 1 43 GLU HG2 H 15.404 -1.129 24.843 1.00 . B B . 39 GLU HG2 1 1
17 35071 2 1 43 GLU HG3 H 16.767 -0.243 25.534 1.00 . B B . 39 GLU HG3 1 1
17 35072 2 1 43 GLU N N 13.187 0.139 23.611 1.00 . B B . 39 GLU N 1 1
17 35073 2 1 43 GLU O O 12.883 2.889 23.328 1.00 . B B . 39 GLU O 1 1
17 35074 2 1 43 GLU OE1 O 14.814 0.394 27.662 1.00 . B B . 39 GLU OE1 1 1
17 35075 2 1 43 GLU OE2 O 15.088 -1.754 27.330 1.00 . B B . 39 GLU OE2 1 1
17 35076 2 1 44 GLU C C 13.461 5.487 26.504 1.00 . B B . 40 GLU C 1 1
17 35077 2 1 44 GLU CA C 12.615 4.616 25.560 1.00 . B B . 40 GLU CA 1 1
17 35078 2 1 44 GLU CB C 11.117 4.611 25.905 1.00 . B B . 40 GLU CB 1 1
17 35079 2 1 44 GLU CD C 10.220 6.734 27.134 1.00 . B B . 40 GLU CD 1 1
17 35080 2 1 44 GLU CG C 10.435 5.983 25.803 1.00 . B B . 40 GLU CG 1 1
17 35081 2 1 44 GLU H H 13.391 2.832 26.419 1.00 . B B . 40 GLU H 1 1
17 35082 2 1 44 GLU HA H 12.718 5.027 24.557 1.00 . B B . 40 GLU HA 1 1
17 35083 2 1 44 GLU HB2 H 10.625 3.956 25.181 1.00 . B B . 40 GLU HB2 1 1
17 35084 2 1 44 GLU HB3 H 10.959 4.181 26.895 1.00 . B B . 40 GLU HB3 1 1
17 35085 2 1 44 GLU HG2 H 11.008 6.610 25.115 1.00 . B B . 40 GLU HG2 1 1
17 35086 2 1 44 GLU HG3 H 9.456 5.814 25.350 1.00 . B B . 40 GLU HG3 1 1
17 35087 2 1 44 GLU N N 13.099 3.232 25.542 1.00 . B B . 40 GLU N 1 1
17 35088 2 1 44 GLU O O 13.861 5.046 27.586 1.00 . B B . 40 GLU O 1 1
17 35089 2 1 44 GLU OE1 O 9.320 7.610 27.172 1.00 . B B . 40 GLU OE1 1 1
17 35090 2 1 44 GLU OE2 O 10.922 6.475 28.141 1.00 . B B . 40 GLU OE2 1 1
17 35091 2 1 45 HIS C C 13.948 9.073 26.795 1.00 . B B . 41 HIS C 1 1
17 35092 2 1 45 HIS CA C 14.595 7.685 26.788 1.00 . B B . 41 HIS CA 1 1
17 35093 2 1 45 HIS CB C 15.997 7.741 26.155 1.00 . B B . 41 HIS CB 1 1
17 35094 2 1 45 HIS CD2 C 16.709 5.682 24.822 1.00 . B B . 41 HIS CD2 1 1
17 35095 2 1 45 HIS CE1 C 17.696 4.523 26.416 1.00 . B B . 41 HIS CE1 1 1
17 35096 2 1 45 HIS CG C 16.667 6.400 25.984 1.00 . B B . 41 HIS CG 1 1
17 35097 2 1 45 HIS H H 13.358 7.014 25.190 1.00 . B B . 41 HIS H 1 1
17 35098 2 1 45 HIS HA H 14.703 7.373 27.826 1.00 . B B . 41 HIS HA 1 1
17 35099 2 1 45 HIS HB2 H 15.933 8.212 25.177 1.00 . B B . 41 HIS HB2 1 1
17 35100 2 1 45 HIS HB3 H 16.640 8.367 26.778 1.00 . B B . 41 HIS HB3 1 1
17 35101 2 1 45 HIS HD2 H 16.295 5.980 23.870 1.00 . B B . 41 HIS HD2 1 1
17 35102 2 1 45 HIS HE1 H 18.217 3.723 26.932 1.00 . B B . 41 HIS HE1 1 1
17 35103 2 1 45 HIS HE2 H 17.557 3.749 24.466 1.00 . B B . 41 HIS HE2 1 1
17 35104 2 1 45 HIS N N 13.747 6.719 26.079 1.00 . B B . 41 HIS N 1 1
17 35105 2 1 45 HIS ND1 N 17.296 5.669 26.995 1.00 . B B . 41 HIS ND1 1 1
17 35106 2 1 45 HIS NE2 N 17.356 4.504 25.115 1.00 . B B . 41 HIS NE2 1 1
17 35107 2 1 45 HIS O O 13.177 9.398 25.889 1.00 . B B . 41 HIS O 1 1
17 35108 2 1 46 ALA C C 14.763 12.263 28.413 1.00 . B B . 42 ALA C 1 1
17 35109 2 1 46 ALA CA C 13.702 11.235 27.987 1.00 . B B . 42 ALA CA 1 1
17 35110 2 1 46 ALA CB C 12.556 11.153 29.007 1.00 . B B . 42 ALA CB 1 1
17 35111 2 1 46 ALA H H 14.949 9.576 28.474 1.00 . B B . 42 ALA H 1 1
17 35112 2 1 46 ALA HA H 13.289 11.576 27.038 1.00 . B B . 42 ALA HA 1 1
17 35113 2 1 46 ALA HB1 H 12.946 10.854 29.981 1.00 . B B . 42 ALA HB1 1 1
17 35114 2 1 46 ALA HB2 H 12.078 12.128 29.100 1.00 . B B . 42 ALA HB2 1 1
17 35115 2 1 46 ALA HB3 H 11.812 10.419 28.687 1.00 . B B . 42 ALA HB3 1 1
17 35116 2 1 46 ALA N N 14.273 9.898 27.798 1.00 . B B . 42 ALA N 1 1
17 35117 2 1 46 ALA O O 15.654 11.964 29.216 1.00 . B B . 42 ALA O 1 1
17 35118 2 1 47 PHE C C 14.936 15.904 28.285 1.00 . B B . 43 PHE C 1 1
17 35119 2 1 47 PHE CA C 15.632 14.554 27.994 1.00 . B B . 43 PHE CA 1 1
17 35120 2 1 47 PHE CB C 16.479 14.588 26.719 1.00 . B B . 43 PHE CB 1 1
17 35121 2 1 47 PHE CD1 C 16.683 12.476 25.323 1.00 . B B . 43 PHE CD1 1 1
17 35122 2 1 47 PHE CD2 C 18.259 12.836 27.148 1.00 . B B . 43 PHE CD2 1 1
17 35123 2 1 47 PHE CE1 C 17.306 11.246 25.034 1.00 . B B . 43 PHE CE1 1 1
17 35124 2 1 47 PHE CE2 C 18.874 11.603 26.863 1.00 . B B . 43 PHE CE2 1 1
17 35125 2 1 47 PHE CG C 17.160 13.271 26.382 1.00 . B B . 43 PHE CG 1 1
17 35126 2 1 47 PHE CZ C 18.392 10.807 25.810 1.00 . B B . 43 PHE CZ 1 1
17 35127 2 1 47 PHE H H 13.887 13.625 27.219 1.00 . B B . 43 PHE H 1 1
17 35128 2 1 47 PHE HA H 16.316 14.340 28.812 1.00 . B B . 43 PHE HA 1 1
17 35129 2 1 47 PHE HB2 H 15.838 14.872 25.883 1.00 . B B . 43 PHE HB2 1 1
17 35130 2 1 47 PHE HB3 H 17.240 15.356 26.835 1.00 . B B . 43 PHE HB3 1 1
17 35131 2 1 47 PHE HD1 H 15.836 12.806 24.734 1.00 . B B . 43 PHE HD1 1 1
17 35132 2 1 47 PHE HD2 H 18.625 13.446 27.963 1.00 . B B . 43 PHE HD2 1 1
17 35133 2 1 47 PHE HE1 H 16.948 10.639 24.213 1.00 . B B . 43 PHE HE1 1 1
17 35134 2 1 47 PHE HE2 H 19.716 11.268 27.456 1.00 . B B . 43 PHE HE2 1 1
17 35135 2 1 47 PHE HZ H 18.867 9.864 25.585 1.00 . B B . 43 PHE HZ 1 1
17 35136 2 1 47 PHE N N 14.641 13.480 27.884 1.00 . B B . 43 PHE N 1 1
17 35137 2 1 47 PHE O O 14.502 16.597 27.352 1.00 . B B . 43 PHE O 1 1
17 35138 2 1 48 PRO C C 15.009 18.794 29.476 1.00 . B B . 44 PRO C 1 1
17 35139 2 1 48 PRO CA C 14.230 17.574 29.986 1.00 . B B . 44 PRO CA 1 1
17 35140 2 1 48 PRO CB C 14.165 17.537 31.519 1.00 . B B . 44 PRO CB 1 1
17 35141 2 1 48 PRO CD C 15.017 15.452 30.749 1.00 . B B . 44 PRO CD 1 1
17 35142 2 1 48 PRO CG C 14.117 16.043 31.829 1.00 . B B . 44 PRO CG 1 1
17 35143 2 1 48 PRO HA H 13.216 17.634 29.599 1.00 . B B . 44 PRO HA 1 1
17 35144 2 1 48 PRO HB2 H 15.070 17.971 31.944 1.00 . B B . 44 PRO HB2 1 1
17 35145 2 1 48 PRO HB3 H 13.282 18.053 31.893 1.00 . B B . 44 PRO HB3 1 1
17 35146 2 1 48 PRO HD2 H 16.061 15.507 31.060 1.00 . B B . 44 PRO HD2 1 1
17 35147 2 1 48 PRO HD3 H 14.728 14.416 30.560 1.00 . B B . 44 PRO HD3 1 1
17 35148 2 1 48 PRO HG2 H 14.491 15.828 32.829 1.00 . B B . 44 PRO HG2 1 1
17 35149 2 1 48 PRO HG3 H 13.098 15.672 31.703 1.00 . B B . 44 PRO HG3 1 1
17 35150 2 1 48 PRO N N 14.805 16.289 29.571 1.00 . B B . 44 PRO N 1 1
17 35151 2 1 48 PRO O O 16.242 18.776 29.374 1.00 . B B . 44 PRO O 1 1
17 35152 2 1 49 GLY C C 15.173 21.219 27.238 1.00 . B B . 45 GLY C 1 1
17 35153 2 1 49 GLY CA C 14.834 21.160 28.732 1.00 . B B . 45 GLY CA 1 1
17 35154 2 1 49 GLY H H 13.272 19.800 29.219 1.00 . B B . 45 GLY H 1 1
17 35155 2 1 49 GLY HA2 H 14.105 21.942 28.939 1.00 . B B . 45 GLY HA2 1 1
17 35156 2 1 49 GLY HA3 H 15.740 21.379 29.295 1.00 . B B . 45 GLY HA3 1 1
17 35157 2 1 49 GLY N N 14.282 19.875 29.183 1.00 . B B . 45 GLY N 1 1
17 35158 2 1 49 GLY O O 15.770 22.199 26.796 1.00 . B B . 45 GLY O 1 1
17 35159 2 1 50 LEU C C 13.702 20.301 24.195 1.00 . B B . 46 LEU C 1 1
17 35160 2 1 50 LEU CA C 15.007 20.146 25.000 1.00 . B B . 46 LEU CA 1 1
17 35161 2 1 50 LEU CB C 15.722 18.834 24.614 1.00 . B B . 46 LEU CB 1 1
17 35162 2 1 50 LEU CD1 C 17.743 17.362 24.648 1.00 . B B . 46 LEU CD1 1 1
17 35163 2 1 50 LEU CD2 C 18.096 19.770 24.916 1.00 . B B . 46 LEU CD2 1 1
17 35164 2 1 50 LEU CG C 17.123 18.632 25.225 1.00 . B B . 46 LEU CG 1 1
17 35165 2 1 50 LEU H H 14.301 19.438 26.883 1.00 . B B . 46 LEU H 1 1
17 35166 2 1 50 LEU HA H 15.646 20.972 24.702 1.00 . B B . 46 LEU HA 1 1
17 35167 2 1 50 LEU HB2 H 15.093 17.988 24.913 1.00 . B B . 46 LEU HB2 1 1
17 35168 2 1 50 LEU HB3 H 15.818 18.802 23.527 1.00 . B B . 46 LEU HB3 1 1
17 35169 2 1 50 LEU HD11 H 18.665 17.133 25.187 1.00 . B B . 46 LEU HD11 1 1
17 35170 2 1 50 LEU HD12 H 17.047 16.535 24.751 1.00 . B B . 46 LEU HD12 1 1
17 35171 2 1 50 LEU HD13 H 17.969 17.501 23.592 1.00 . B B . 46 LEU HD13 1 1
17 35172 2 1 50 LEU HD21 H 18.149 19.934 23.840 1.00 . B B . 46 LEU HD21 1 1
17 35173 2 1 50 LEU HD22 H 17.765 20.675 25.417 1.00 . B B . 46 LEU HD22 1 1
17 35174 2 1 50 LEU HD23 H 19.092 19.514 25.291 1.00 . B B . 46 LEU HD23 1 1
17 35175 2 1 50 LEU HG H 17.048 18.521 26.310 1.00 . B B . 46 LEU HG 1 1
17 35176 2 1 50 LEU N N 14.802 20.203 26.454 1.00 . B B . 46 LEU N 1 1
17 35177 2 1 50 LEU O O 12.604 20.063 24.699 1.00 . B B . 46 LEU O 1 1
17 35178 2 1 51 ALA C C 13.510 20.086 20.530 1.00 . B B . 47 ALA C 1 1
17 35179 2 1 51 ALA CA C 12.858 20.572 21.845 1.00 . B B . 47 ALA CA 1 1
17 35180 2 1 51 ALA CB C 12.211 21.953 21.688 1.00 . B B . 47 ALA CB 1 1
17 35181 2 1 51 ALA H H 14.799 20.885 22.616 1.00 . B B . 47 ALA H 1 1
17 35182 2 1 51 ALA HA H 12.081 19.857 22.115 1.00 . B B . 47 ALA HA 1 1
17 35183 2 1 51 ALA HB1 H 11.480 21.928 20.881 1.00 . B B . 47 ALA HB1 1 1
17 35184 2 1 51 ALA HB2 H 11.699 22.225 22.609 1.00 . B B . 47 ALA HB2 1 1
17 35185 2 1 51 ALA HB3 H 12.973 22.693 21.460 1.00 . B B . 47 ALA HB3 1 1
17 35186 2 1 51 ALA N N 13.860 20.629 22.909 1.00 . B B . 47 ALA N 1 1
17 35187 2 1 51 ALA O O 14.728 20.188 20.359 1.00 . B B . 47 ALA O 1 1
17 35188 2 1 52 ILE C C 13.495 20.472 17.446 1.00 . B B . 48 ILE C 1 1
17 35189 2 1 52 ILE CA C 13.193 19.190 18.244 1.00 . B B . 48 ILE CA 1 1
17 35190 2 1 52 ILE CB C 12.171 18.279 17.512 1.00 . B B . 48 ILE CB 1 1
17 35191 2 1 52 ILE CD1 C 10.497 16.388 17.971 1.00 . B B . 48 ILE CD1 1 1
17 35192 2 1 52 ILE CG1 C 11.887 16.955 18.274 1.00 . B B . 48 ILE CG1 1 1
17 35193 2 1 52 ILE CG2 C 12.673 17.942 16.094 1.00 . B B . 48 ILE CG2 1 1
17 35194 2 1 52 ILE H H 11.718 19.525 19.760 1.00 . B B . 48 ILE H 1 1
17 35195 2 1 52 ILE HA H 14.124 18.627 18.357 1.00 . B B . 48 ILE HA 1 1
17 35196 2 1 52 ILE HB H 11.240 18.834 17.420 1.00 . B B . 48 ILE HB 1 1
17 35197 2 1 52 ILE HD11 H 9.724 17.128 18.185 1.00 . B B . 48 ILE HD11 1 1
17 35198 2 1 52 ILE HD12 H 10.432 16.080 16.929 1.00 . B B . 48 ILE HD12 1 1
17 35199 2 1 52 ILE HD13 H 10.325 15.516 18.602 1.00 . B B . 48 ILE HD13 1 1
17 35200 2 1 52 ILE HG12 H 12.638 16.206 18.017 1.00 . B B . 48 ILE HG12 1 1
17 35201 2 1 52 ILE HG13 H 11.939 17.130 19.350 1.00 . B B . 48 ILE HG13 1 1
17 35202 2 1 52 ILE HG21 H 12.749 18.840 15.485 1.00 . B B . 48 ILE HG21 1 1
17 35203 2 1 52 ILE HG22 H 13.652 17.460 16.144 1.00 . B B . 48 ILE HG22 1 1
17 35204 2 1 52 ILE HG23 H 11.976 17.260 15.605 1.00 . B B . 48 ILE HG23 1 1
17 35205 2 1 52 ILE N N 12.712 19.572 19.586 1.00 . B B . 48 ILE N 1 1
17 35206 2 1 52 ILE O O 12.581 21.244 17.138 1.00 . B B . 48 ILE O 1 1
17 35207 2 1 53 GLY C C 15.136 21.780 14.896 1.00 . B B . 49 GLY C 1 1
17 35208 2 1 53 GLY CA C 15.222 21.918 16.420 1.00 . B B . 49 GLY CA 1 1
17 35209 2 1 53 GLY H H 15.472 20.038 17.409 1.00 . B B . 49 GLY H 1 1
17 35210 2 1 53 GLY HA2 H 14.626 22.780 16.728 1.00 . B B . 49 GLY HA2 1 1
17 35211 2 1 53 GLY HA3 H 16.270 22.108 16.669 1.00 . B B . 49 GLY HA3 1 1
17 35212 2 1 53 GLY N N 14.773 20.720 17.138 1.00 . B B . 49 GLY N 1 1
17 35213 2 1 53 GLY O O 14.638 22.679 14.215 1.00 . B B . 49 GLY O 1 1
17 35214 2 1 54 ARG C C 15.561 18.796 12.679 1.00 . B B . 50 ARG C 1 1
17 35215 2 1 54 ARG CA C 15.581 20.303 12.930 1.00 . B B . 50 ARG CA 1 1
17 35216 2 1 54 ARG CB C 16.757 20.976 12.189 1.00 . B B . 50 ARG CB 1 1
17 35217 2 1 54 ARG CD C 19.318 21.008 11.862 1.00 . B B . 50 ARG CD 1 1
17 35218 2 1 54 ARG CG C 18.139 20.634 12.773 1.00 . B B . 50 ARG CG 1 1
17 35219 2 1 54 ARG CZ C 18.950 22.747 10.099 1.00 . B B . 50 ARG CZ 1 1
17 35220 2 1 54 ARG H H 15.986 19.954 15.005 1.00 . B B . 50 ARG H 1 1
17 35221 2 1 54 ARG HA H 14.658 20.690 12.499 1.00 . B B . 50 ARG HA 1 1
17 35222 2 1 54 ARG HB2 H 16.735 20.668 11.141 1.00 . B B . 50 ARG HB2 1 1
17 35223 2 1 54 ARG HB3 H 16.616 22.055 12.231 1.00 . B B . 50 ARG HB3 1 1
17 35224 2 1 54 ARG HD2 H 20.241 20.900 12.438 1.00 . B B . 50 ARG HD2 1 1
17 35225 2 1 54 ARG HD3 H 19.367 20.284 11.053 1.00 . B B . 50 ARG HD3 1 1
17 35226 2 1 54 ARG HE H 19.468 23.134 11.980 1.00 . B B . 50 ARG HE 1 1
17 35227 2 1 54 ARG HG2 H 18.252 21.147 13.732 1.00 . B B . 50 ARG HG2 1 1
17 35228 2 1 54 ARG HG3 H 18.198 19.562 12.947 1.00 . B B . 50 ARG HG3 1 1
17 35229 2 1 54 ARG HH11 H 18.658 20.889 9.339 1.00 . B B . 50 ARG HH11 1 1
17 35230 2 1 54 ARG HH12 H 18.415 22.235 8.233 1.00 . B B . 50 ARG HH12 1 1
17 35231 2 1 54 ARG HH21 H 19.181 24.718 10.420 1.00 . B B . 50 ARG HH21 1 1
17 35232 2 1 54 ARG HH22 H 18.787 24.248 8.790 1.00 . B B . 50 ARG HH22 1 1
17 35233 2 1 54 ARG N N 15.603 20.643 14.365 1.00 . B B . 50 ARG N 1 1
17 35234 2 1 54 ARG NE N 19.245 22.388 11.341 1.00 . B B . 50 ARG NE 1 1
17 35235 2 1 54 ARG NH1 N 18.639 21.901 9.166 1.00 . B B . 50 ARG NH1 1 1
17 35236 2 1 54 ARG NH2 N 18.949 24.003 9.752 1.00 . B B . 50 ARG NH2 1 1
17 35237 2 1 54 ARG O O 15.988 18.005 13.521 1.00 . B B . 50 ARG O 1 1
17 35238 2 1 55 VAL C C 15.767 17.155 9.510 1.00 . B B . 51 VAL C 1 1
17 35239 2 1 55 VAL CA C 15.167 17.077 10.916 1.00 . B B . 51 VAL CA 1 1
17 35240 2 1 55 VAL CB C 13.767 16.418 10.893 1.00 . B B . 51 VAL CB 1 1
17 35241 2 1 55 VAL CG1 C 13.904 14.921 10.580 1.00 . B B . 51 VAL CG1 1 1
17 35242 2 1 55 VAL CG2 C 12.996 16.563 12.213 1.00 . B B . 51 VAL CG2 1 1
17 35243 2 1 55 VAL H H 14.815 19.175 10.856 1.00 . B B . 51 VAL H 1 1
17 35244 2 1 55 VAL HA H 15.810 16.451 11.538 1.00 . B B . 51 VAL HA 1 1
17 35245 2 1 55 VAL HB H 13.166 16.881 10.108 1.00 . B B . 51 VAL HB 1 1
17 35246 2 1 55 VAL HG11 H 12.915 14.468 10.496 1.00 . B B . 51 VAL HG11 1 1
17 35247 2 1 55 VAL HG12 H 14.431 14.777 9.642 1.00 . B B . 51 VAL HG12 1 1
17 35248 2 1 55 VAL HG13 H 14.459 14.423 11.375 1.00 . B B . 51 VAL HG13 1 1
17 35249 2 1 55 VAL HG21 H 13.589 16.175 13.042 1.00 . B B . 51 VAL HG21 1 1
17 35250 2 1 55 VAL HG22 H 12.750 17.609 12.405 1.00 . B B . 51 VAL HG22 1 1
17 35251 2 1 55 VAL HG23 H 12.054 16.018 12.150 1.00 . B B . 51 VAL HG23 1 1
17 35252 2 1 55 VAL N N 15.121 18.433 11.479 1.00 . B B . 51 VAL N 1 1
17 35253 2 1 55 VAL O O 15.184 17.764 8.612 1.00 . B B . 51 VAL O 1 1
17 35254 2 1 56 ASP C C 17.482 15.157 7.373 1.00 . B B . 52 ASP C 1 1
17 35255 2 1 56 ASP CA C 17.674 16.529 8.047 1.00 . B B . 52 ASP CA 1 1
17 35256 2 1 56 ASP CB C 19.162 16.869 8.264 1.00 . B B . 52 ASP CB 1 1
17 35257 2 1 56 ASP CG C 19.459 18.233 8.914 1.00 . B B . 52 ASP CG 1 1
17 35258 2 1 56 ASP H H 17.362 16.083 10.111 1.00 . B B . 52 ASP H 1 1
17 35259 2 1 56 ASP HA H 17.274 17.282 7.367 1.00 . B B . 52 ASP HA 1 1
17 35260 2 1 56 ASP HB2 H 19.602 16.094 8.885 1.00 . B B . 52 ASP HB2 1 1
17 35261 2 1 56 ASP HB3 H 19.663 16.846 7.289 1.00 . B B . 52 ASP HB3 1 1
17 35262 2 1 56 ASP N N 16.945 16.561 9.320 1.00 . B B . 52 ASP N 1 1
17 35263 2 1 56 ASP O O 18.262 14.224 7.591 1.00 . B B . 52 ASP O 1 1
17 35264 2 1 56 ASP OD1 O 20.632 18.449 9.302 1.00 . B B . 52 ASP OD1 1 1
17 35265 2 1 56 ASP OD2 O 18.568 19.111 9.006 1.00 . B B . 52 ASP OD2 1 1
17 35266 2 1 57 LEU C C 17.021 13.144 4.979 1.00 . B B . 53 LEU C 1 1
17 35267 2 1 57 LEU CA C 16.005 13.730 5.974 1.00 . B B . 53 LEU CA 1 1
17 35268 2 1 57 LEU CB C 14.632 13.860 5.284 1.00 . B B . 53 LEU CB 1 1
17 35269 2 1 57 LEU CD1 C 13.227 13.111 7.269 1.00 . B B . 53 LEU CD1 1 1
17 35270 2 1 57 LEU CD2 C 13.343 15.548 6.747 1.00 . B B . 53 LEU CD2 1 1
17 35271 2 1 57 LEU CG C 13.393 14.144 6.155 1.00 . B B . 53 LEU CG 1 1
17 35272 2 1 57 LEU H H 15.853 15.826 6.372 1.00 . B B . 53 LEU H 1 1
17 35273 2 1 57 LEU HA H 15.928 12.999 6.778 1.00 . B B . 53 LEU HA 1 1
17 35274 2 1 57 LEU HB2 H 14.685 14.625 4.516 1.00 . B B . 53 LEU HB2 1 1
17 35275 2 1 57 LEU HB3 H 14.432 12.921 4.767 1.00 . B B . 53 LEU HB3 1 1
17 35276 2 1 57 LEU HD11 H 13.193 12.111 6.838 1.00 . B B . 53 LEU HD11 1 1
17 35277 2 1 57 LEU HD12 H 14.051 13.170 7.977 1.00 . B B . 53 LEU HD12 1 1
17 35278 2 1 57 LEU HD13 H 12.293 13.287 7.801 1.00 . B B . 53 LEU HD13 1 1
17 35279 2 1 57 LEU HD21 H 14.075 15.652 7.545 1.00 . B B . 53 LEU HD21 1 1
17 35280 2 1 57 LEU HD22 H 13.533 16.279 5.968 1.00 . B B . 53 LEU HD22 1 1
17 35281 2 1 57 LEU HD23 H 12.347 15.735 7.156 1.00 . B B . 53 LEU HD23 1 1
17 35282 2 1 57 LEU HG H 12.533 14.060 5.497 1.00 . B B . 53 LEU HG 1 1
17 35283 2 1 57 LEU N N 16.425 15.012 6.565 1.00 . B B . 53 LEU N 1 1
17 35284 2 1 57 LEU O O 16.971 11.947 4.710 1.00 . B B . 53 LEU O 1 1
17 35285 2 1 58 ARG C C 19.998 12.441 4.273 1.00 . B B . 54 ARG C 1 1
17 35286 2 1 58 ARG CA C 19.088 13.494 3.611 1.00 . B B . 54 ARG CA 1 1
17 35287 2 1 58 ARG CB C 19.929 14.702 3.171 1.00 . B B . 54 ARG CB 1 1
17 35288 2 1 58 ARG CD C 20.044 16.942 2.008 1.00 . B B . 54 ARG CD 1 1
17 35289 2 1 58 ARG CG C 19.115 15.838 2.528 1.00 . B B . 54 ARG CG 1 1
17 35290 2 1 58 ARG CZ C 19.068 19.154 2.648 1.00 . B B . 54 ARG CZ 1 1
17 35291 2 1 58 ARG H H 17.913 14.919 4.724 1.00 . B B . 54 ARG H 1 1
17 35292 2 1 58 ARG HA H 18.679 13.018 2.719 1.00 . B B . 54 ARG HA 1 1
17 35293 2 1 58 ARG HB2 H 20.457 15.100 4.039 1.00 . B B . 54 ARG HB2 1 1
17 35294 2 1 58 ARG HB3 H 20.671 14.357 2.449 1.00 . B B . 54 ARG HB3 1 1
17 35295 2 1 58 ARG HD2 H 20.846 17.121 2.728 1.00 . B B . 54 ARG HD2 1 1
17 35296 2 1 58 ARG HD3 H 20.515 16.593 1.085 1.00 . B B . 54 ARG HD3 1 1
17 35297 2 1 58 ARG HE H 18.990 18.374 0.819 1.00 . B B . 54 ARG HE 1 1
17 35298 2 1 58 ARG HG2 H 18.517 15.444 1.707 1.00 . B B . 54 ARG HG2 1 1
17 35299 2 1 58 ARG HG3 H 18.441 16.265 3.270 1.00 . B B . 54 ARG HG3 1 1
17 35300 2 1 58 ARG HH11 H 19.970 18.303 4.225 1.00 . B B . 54 ARG HH11 1 1
17 35301 2 1 58 ARG HH12 H 19.223 19.890 4.484 1.00 . B B . 54 ARG HH12 1 1
17 35302 2 1 58 ARG HH21 H 18.103 20.392 1.390 1.00 . B B . 54 ARG HH21 1 1
17 35303 2 1 58 ARG HH22 H 18.271 20.925 3.069 1.00 . B B . 54 ARG HH22 1 1
17 35304 2 1 58 ARG N N 17.974 13.940 4.479 1.00 . B B . 54 ARG N 1 1
17 35305 2 1 58 ARG NE N 19.316 18.206 1.761 1.00 . B B . 54 ARG NE 1 1
17 35306 2 1 58 ARG NH1 N 19.450 19.093 3.891 1.00 . B B . 54 ARG NH1 1 1
17 35307 2 1 58 ARG NH2 N 18.424 20.239 2.332 1.00 . B B . 54 ARG NH2 1 1
17 35308 2 1 58 ARG O O 20.645 11.661 3.572 1.00 . B B . 54 ARG O 1 1
17 35309 2 1 59 SER C C 19.948 10.899 7.616 1.00 . B B . 55 SER C 1 1
17 35310 2 1 59 SER CA C 20.786 11.459 6.444 1.00 . B B . 55 SER CA 1 1
17 35311 2 1 59 SER CB C 22.082 12.144 6.910 1.00 . B B . 55 SER CB 1 1
17 35312 2 1 59 SER H H 19.523 13.146 6.081 1.00 . B B . 55 SER H 1 1
17 35313 2 1 59 SER HA H 21.071 10.602 5.836 1.00 . B B . 55 SER HA 1 1
17 35314 2 1 59 SER HB2 H 22.591 12.552 6.033 1.00 . B B . 55 SER HB2 1 1
17 35315 2 1 59 SER HB3 H 21.831 12.969 7.574 1.00 . B B . 55 SER HB3 1 1
17 35316 2 1 59 SER HG H 23.871 11.676 7.560 1.00 . B B . 55 SER HG 1 1
17 35317 2 1 59 SER N N 20.037 12.415 5.609 1.00 . B B . 55 SER N 1 1
17 35318 2 1 59 SER O O 20.416 10.072 8.406 1.00 . B B . 55 SER O 1 1
17 35319 2 1 59 SER OG O 22.977 11.254 7.566 1.00 . B B . 55 SER OG 1 1
17 35320 2 1 60 GLY C C 18.211 11.538 10.217 1.00 . B B . 56 GLY C 1 1
17 35321 2 1 60 GLY CA C 17.790 10.969 8.857 1.00 . B B . 56 GLY CA 1 1
17 35322 2 1 60 GLY H H 18.343 12.000 7.079 1.00 . B B . 56 GLY H 1 1
17 35323 2 1 60 GLY HA2 H 16.792 11.346 8.633 1.00 . B B . 56 GLY HA2 1 1
17 35324 2 1 60 GLY HA3 H 17.737 9.881 8.936 1.00 . B B . 56 GLY HA3 1 1
17 35325 2 1 60 GLY N N 18.690 11.335 7.753 1.00 . B B . 56 GLY N 1 1
17 35326 2 1 60 GLY O O 17.902 10.944 11.253 1.00 . B B . 56 GLY O 1 1
17 35327 2 1 61 VAL C C 18.404 14.139 12.138 1.00 . B B . 57 VAL C 1 1
17 35328 2 1 61 VAL CA C 19.471 13.265 11.474 1.00 . B B . 57 VAL CA 1 1
17 35329 2 1 61 VAL CB C 20.769 14.061 11.233 1.00 . B B . 57 VAL CB 1 1
17 35330 2 1 61 VAL CG1 C 21.249 14.795 12.491 1.00 . B B . 57 VAL CG1 1 1
17 35331 2 1 61 VAL CG2 C 21.898 13.117 10.809 1.00 . B B . 57 VAL CG2 1 1
17 35332 2 1 61 VAL H H 19.133 13.114 9.355 1.00 . B B . 57 VAL H 1 1
17 35333 2 1 61 VAL HA H 19.717 12.465 12.174 1.00 . B B . 57 VAL HA 1 1
17 35334 2 1 61 VAL HB H 20.605 14.790 10.450 1.00 . B B . 57 VAL HB 1 1
17 35335 2 1 61 VAL HG11 H 20.554 15.586 12.766 1.00 . B B . 57 VAL HG11 1 1
17 35336 2 1 61 VAL HG12 H 21.348 14.088 13.322 1.00 . B B . 57 VAL HG12 1 1
17 35337 2 1 61 VAL HG13 H 22.215 15.258 12.298 1.00 . B B . 57 VAL HG13 1 1
17 35338 2 1 61 VAL HG21 H 22.127 12.432 11.628 1.00 . B B . 57 VAL HG21 1 1
17 35339 2 1 61 VAL HG22 H 21.616 12.550 9.927 1.00 . B B . 57 VAL HG22 1 1
17 35340 2 1 61 VAL HG23 H 22.788 13.702 10.566 1.00 . B B . 57 VAL HG23 1 1
17 35341 2 1 61 VAL N N 18.963 12.646 10.235 1.00 . B B . 57 VAL N 1 1
17 35342 2 1 61 VAL O O 17.971 15.142 11.568 1.00 . B B . 57 VAL O 1 1
17 35343 2 1 62 ILE C C 18.098 15.342 15.222 1.00 . B B . 58 ILE C 1 1
17 35344 2 1 62 ILE CA C 17.171 14.598 14.249 1.00 . B B . 58 ILE CA 1 1
17 35345 2 1 62 ILE CB C 16.153 13.686 14.976 1.00 . B B . 58 ILE CB 1 1
17 35346 2 1 62 ILE CD1 C 14.273 11.974 14.514 1.00 . B B . 58 ILE CD1 1 1
17 35347 2 1 62 ILE CG1 C 15.102 13.152 13.980 1.00 . B B . 58 ILE CG1 1 1
17 35348 2 1 62 ILE CG2 C 15.465 14.414 16.146 1.00 . B B . 58 ILE CG2 1 1
17 35349 2 1 62 ILE H H 18.407 12.930 13.737 1.00 . B B . 58 ILE H 1 1
17 35350 2 1 62 ILE HA H 16.616 15.337 13.673 1.00 . B B . 58 ILE HA 1 1
17 35351 2 1 62 ILE HB H 16.701 12.835 15.379 1.00 . B B . 58 ILE HB 1 1
17 35352 2 1 62 ILE HD11 H 13.632 12.305 15.327 1.00 . B B . 58 ILE HD11 1 1
17 35353 2 1 62 ILE HD12 H 13.638 11.578 13.719 1.00 . B B . 58 ILE HD12 1 1
17 35354 2 1 62 ILE HD13 H 14.934 11.182 14.868 1.00 . B B . 58 ILE HD13 1 1
17 35355 2 1 62 ILE HG12 H 14.418 13.953 13.698 1.00 . B B . 58 ILE HG12 1 1
17 35356 2 1 62 ILE HG13 H 15.599 12.808 13.075 1.00 . B B . 58 ILE HG13 1 1
17 35357 2 1 62 ILE HG21 H 14.958 15.314 15.793 1.00 . B B . 58 ILE HG21 1 1
17 35358 2 1 62 ILE HG22 H 14.744 13.756 16.631 1.00 . B B . 58 ILE HG22 1 1
17 35359 2 1 62 ILE HG23 H 16.198 14.685 16.904 1.00 . B B . 58 ILE HG23 1 1
17 35360 2 1 62 ILE N N 18.012 13.783 13.356 1.00 . B B . 58 ILE N 1 1
17 35361 2 1 62 ILE O O 18.820 14.704 15.991 1.00 . B B . 58 ILE O 1 1
17 35362 2 1 63 SER C C 18.010 18.182 17.174 1.00 . B B . 59 SER C 1 1
17 35363 2 1 63 SER CA C 18.890 17.511 16.117 1.00 . B B . 59 SER CA 1 1
17 35364 2 1 63 SER CB C 19.656 18.572 15.334 1.00 . B B . 59 SER CB 1 1
17 35365 2 1 63 SER H H 17.428 17.141 14.585 1.00 . B B . 59 SER H 1 1
17 35366 2 1 63 SER HA H 19.627 16.891 16.630 1.00 . B B . 59 SER HA 1 1
17 35367 2 1 63 SER HB2 H 20.155 18.115 14.473 1.00 . B B . 59 SER HB2 1 1
17 35368 2 1 63 SER HB3 H 18.951 19.322 14.979 1.00 . B B . 59 SER HB3 1 1
17 35369 2 1 63 SER HG H 21.095 19.877 15.618 1.00 . B B . 59 SER HG 1 1
17 35370 2 1 63 SER N N 18.084 16.677 15.208 1.00 . B B . 59 SER N 1 1
17 35371 2 1 63 SER O O 17.045 18.877 16.839 1.00 . B B . 59 SER O 1 1
17 35372 2 1 63 SER OG O 20.615 19.202 16.160 1.00 . B B . 59 SER OG 1 1
17 35373 2 1 64 LEU C C 18.352 19.843 20.088 1.00 . B B . 60 LEU C 1 1
17 35374 2 1 64 LEU CA C 17.630 18.578 19.579 1.00 . B B . 60 LEU CA 1 1
17 35375 2 1 64 LEU CB C 17.431 17.538 20.694 1.00 . B B . 60 LEU CB 1 1
17 35376 2 1 64 LEU CD1 C 16.589 15.310 21.483 1.00 . B B . 60 LEU CD1 1 1
17 35377 2 1 64 LEU CD2 C 15.560 16.294 19.455 1.00 . B B . 60 LEU CD2 1 1
17 35378 2 1 64 LEU CG C 16.864 16.171 20.246 1.00 . B B . 60 LEU CG 1 1
17 35379 2 1 64 LEU H H 19.156 17.405 18.642 1.00 . B B . 60 LEU H 1 1
17 35380 2 1 64 LEU HA H 16.643 18.885 19.249 1.00 . B B . 60 LEU HA 1 1
17 35381 2 1 64 LEU HB2 H 18.391 17.373 21.188 1.00 . B B . 60 LEU HB2 1 1
17 35382 2 1 64 LEU HB3 H 16.753 17.968 21.429 1.00 . B B . 60 LEU HB3 1 1
17 35383 2 1 64 LEU HD11 H 15.896 15.817 22.152 1.00 . B B . 60 LEU HD11 1 1
17 35384 2 1 64 LEU HD12 H 16.173 14.348 21.181 1.00 . B B . 60 LEU HD12 1 1
17 35385 2 1 64 LEU HD13 H 17.516 15.121 22.020 1.00 . B B . 60 LEU HD13 1 1
17 35386 2 1 64 LEU HD21 H 15.150 15.309 19.246 1.00 . B B . 60 LEU HD21 1 1
17 35387 2 1 64 LEU HD22 H 14.831 16.880 20.016 1.00 . B B . 60 LEU HD22 1 1
17 35388 2 1 64 LEU HD23 H 15.750 16.783 18.501 1.00 . B B . 60 LEU HD23 1 1
17 35389 2 1 64 LEU HG H 17.602 15.653 19.632 1.00 . B B . 60 LEU HG 1 1
17 35390 2 1 64 LEU N N 18.342 17.979 18.450 1.00 . B B . 60 LEU N 1 1
17 35391 2 1 64 LEU O O 19.584 19.895 20.133 1.00 . B B . 60 LEU O 1 1
17 35392 2 1 65 ILE C C 17.399 22.523 22.316 1.00 . B B . 61 ILE C 1 1
17 35393 2 1 65 ILE CA C 18.039 22.164 20.970 1.00 . B B . 61 ILE CA 1 1
17 35394 2 1 65 ILE CB C 17.821 23.264 19.896 1.00 . B B . 61 ILE CB 1 1
17 35395 2 1 65 ILE CD1 C 15.584 24.483 20.383 1.00 . B B . 61 ILE CD1 1 1
17 35396 2 1 65 ILE CG1 C 16.353 23.513 19.481 1.00 . B B . 61 ILE CG1 1 1
17 35397 2 1 65 ILE CG2 C 18.658 22.936 18.648 1.00 . B B . 61 ILE CG2 1 1
17 35398 2 1 65 ILE H H 16.569 20.706 20.476 1.00 . B B . 61 ILE H 1 1
17 35399 2 1 65 ILE HA H 19.113 22.098 21.161 1.00 . B B . 61 ILE HA 1 1
17 35400 2 1 65 ILE HB H 18.216 24.199 20.292 1.00 . B B . 61 ILE HB 1 1
17 35401 2 1 65 ILE HD11 H 14.623 24.709 19.921 1.00 . B B . 61 ILE HD11 1 1
17 35402 2 1 65 ILE HD12 H 15.401 24.049 21.361 1.00 . B B . 61 ILE HD12 1 1
17 35403 2 1 65 ILE HD13 H 16.137 25.417 20.489 1.00 . B B . 61 ILE HD13 1 1
17 35404 2 1 65 ILE HG12 H 16.343 23.956 18.485 1.00 . B B . 61 ILE HG12 1 1
17 35405 2 1 65 ILE HG13 H 15.814 22.567 19.418 1.00 . B B . 61 ILE HG13 1 1
17 35406 2 1 65 ILE HG21 H 18.628 23.775 17.957 1.00 . B B . 61 ILE HG21 1 1
17 35407 2 1 65 ILE HG22 H 19.695 22.764 18.931 1.00 . B B . 61 ILE HG22 1 1
17 35408 2 1 65 ILE HG23 H 18.269 22.048 18.142 1.00 . B B . 61 ILE HG23 1 1
17 35409 2 1 65 ILE N N 17.573 20.849 20.493 1.00 . B B . 61 ILE N 1 1
17 35410 2 1 65 ILE O O 16.335 22.013 22.658 1.00 . B B . 61 ILE O 1 1
17 35411 2 1 66 GLU C C 16.269 24.712 24.241 1.00 . B B . 62 GLU C 1 1
17 35412 2 1 66 GLU CA C 17.552 23.877 24.384 1.00 . B B . 62 GLU CA 1 1
17 35413 2 1 66 GLU CB C 18.635 24.693 25.112 1.00 . B B . 62 GLU CB 1 1
17 35414 2 1 66 GLU CD C 20.971 23.840 24.306 1.00 . B B . 62 GLU CD 1 1
17 35415 2 1 66 GLU CG C 19.921 23.909 25.439 1.00 . B B . 62 GLU CG 1 1
17 35416 2 1 66 GLU H H 18.939 23.759 22.774 1.00 . B B . 62 GLU H 1 1
17 35417 2 1 66 GLU HA H 17.319 23.009 25.002 1.00 . B B . 62 GLU HA 1 1
17 35418 2 1 66 GLU HB2 H 18.881 25.595 24.552 1.00 . B B . 62 GLU HB2 1 1
17 35419 2 1 66 GLU HB3 H 18.204 25.021 26.060 1.00 . B B . 62 GLU HB3 1 1
17 35420 2 1 66 GLU HG2 H 20.387 24.389 26.304 1.00 . B B . 62 GLU HG2 1 1
17 35421 2 1 66 GLU HG3 H 19.655 22.895 25.746 1.00 . B B . 62 GLU HG3 1 1
17 35422 2 1 66 GLU N N 18.041 23.400 23.085 1.00 . B B . 62 GLU N 1 1
17 35423 2 1 66 GLU O O 16.274 25.781 23.630 1.00 . B B . 62 GLU O 1 1
17 35424 2 1 66 GLU OE1 O 20.714 24.277 23.158 1.00 . B B . 62 GLU OE1 1 1
17 35425 2 1 66 GLU OE2 O 22.092 23.336 24.570 1.00 . B B . 62 GLU OE2 1 1
17 35426 2 1 67 GLU C C 13.761 26.249 25.491 1.00 . B B . 63 GLU C 1 1
17 35427 2 1 67 GLU CA C 13.843 24.909 24.729 1.00 . B B . 63 GLU CA 1 1
17 35428 2 1 67 GLU CB C 12.740 23.911 25.145 1.00 . B B . 63 GLU CB 1 1
17 35429 2 1 67 GLU CD C 11.574 24.389 27.450 1.00 . B B . 63 GLU CD 1 1
17 35430 2 1 67 GLU CG C 12.638 23.591 26.655 1.00 . B B . 63 GLU CG 1 1
17 35431 2 1 67 GLU H H 15.226 23.402 25.376 1.00 . B B . 63 GLU H 1 1
17 35432 2 1 67 GLU HA H 13.675 25.142 23.676 1.00 . B B . 63 GLU HA 1 1
17 35433 2 1 67 GLU HB2 H 11.781 24.265 24.766 1.00 . B B . 63 GLU HB2 1 1
17 35434 2 1 67 GLU HB3 H 12.943 22.976 24.626 1.00 . B B . 63 GLU HB3 1 1
17 35435 2 1 67 GLU HG2 H 12.395 22.530 26.741 1.00 . B B . 63 GLU HG2 1 1
17 35436 2 1 67 GLU HG3 H 13.612 23.730 27.115 1.00 . B B . 63 GLU HG3 1 1
17 35437 2 1 67 GLU N N 15.163 24.260 24.836 1.00 . B B . 63 GLU N 1 1
17 35438 2 1 67 GLU O O 12.965 27.126 25.146 1.00 . B B . 63 GLU O 1 1
17 35439 2 1 67 GLU OE1 O 11.647 24.377 28.703 1.00 . B B . 63 GLU OE1 1 1
17 35440 2 1 67 GLU OE2 O 10.650 24.996 26.860 1.00 . B B . 63 GLU OE2 1 1
17 35441 2 1 68 GLN C C 15.899 28.616 26.631 1.00 . B B . 64 GLN C 1 1
17 35442 2 1 68 GLN CA C 14.838 27.675 27.238 1.00 . B B . 64 GLN CA 1 1
17 35443 2 1 68 GLN CB C 15.141 27.340 28.709 1.00 . B B . 64 GLN CB 1 1
17 35444 2 1 68 GLN CD C 14.192 26.189 30.827 1.00 . B B . 64 GLN CD 1 1
17 35445 2 1 68 GLN CG C 14.046 26.459 29.333 1.00 . B B . 64 GLN CG 1 1
17 35446 2 1 68 GLN H H 15.244 25.654 26.710 1.00 . B B . 64 GLN H 1 1
17 35447 2 1 68 GLN HA H 13.915 28.235 27.173 1.00 . B B . 64 GLN HA 1 1
17 35448 2 1 68 GLN HB2 H 16.098 26.815 28.763 1.00 . B B . 64 GLN HB2 1 1
17 35449 2 1 68 GLN HB3 H 15.213 28.270 29.275 1.00 . B B . 64 GLN HB3 1 1
17 35450 2 1 68 GLN HE21 H 12.626 24.929 30.804 1.00 . B B . 64 GLN HE21 1 1
17 35451 2 1 68 GLN HE22 H 13.404 25.177 32.376 1.00 . B B . 64 GLN HE22 1 1
17 35452 2 1 68 GLN HG2 H 13.080 26.926 29.171 1.00 . B B . 64 GLN HG2 1 1
17 35453 2 1 68 GLN HG3 H 14.058 25.496 28.830 1.00 . B B . 64 GLN HG3 1 1
17 35454 2 1 68 GLN N N 14.640 26.431 26.482 1.00 . B B . 64 GLN N 1 1
17 35455 2 1 68 GLN NE2 N 13.332 25.365 31.385 1.00 . B B . 64 GLN NE2 1 1
17 35456 2 1 68 GLN O O 16.225 29.663 27.188 1.00 . B B . 64 GLN O 1 1
17 35457 2 1 68 GLN OE1 O 15.070 26.695 31.512 1.00 . B B . 64 GLN OE1 1 1
17 35458 2 1 69 ASN C C 18.667 29.408 25.335 1.00 . B B . 65 ASN C 1 1
17 35459 2 1 69 ASN CA C 17.388 28.905 24.609 1.00 . B B . 65 ASN CA 1 1
17 35460 2 1 69 ASN CB C 16.650 29.990 23.794 1.00 . B B . 65 ASN CB 1 1
17 35461 2 1 69 ASN CG C 15.463 29.540 22.943 1.00 . B B . 65 ASN CG 1 1
17 35462 2 1 69 ASN H H 15.983 27.381 25.108 1.00 . B B . 65 ASN H 1 1
17 35463 2 1 69 ASN HA H 17.746 28.167 23.890 1.00 . B B . 65 ASN HA 1 1
17 35464 2 1 69 ASN HB2 H 16.285 30.733 24.489 1.00 . B B . 65 ASN HB2 1 1
17 35465 2 1 69 ASN HB3 H 17.361 30.457 23.119 1.00 . B B . 65 ASN HB3 1 1
17 35466 2 1 69 ASN HD21 H 15.991 27.568 22.848 1.00 . B B . 65 ASN HD21 1 1
17 35467 2 1 69 ASN HD22 H 14.543 28.051 21.978 1.00 . B B . 65 ASN HD22 1 1
17 35468 2 1 69 ASN N N 16.424 28.213 25.475 1.00 . B B . 65 ASN N 1 1
17 35469 2 1 69 ASN ND2 N 15.345 28.290 22.539 1.00 . B B . 65 ASN ND2 1 1
17 35470 2 1 69 ASN O O 19.227 30.448 24.976 1.00 . B B . 65 ASN O 1 1
17 35471 2 1 69 ASN OD1 O 14.588 30.331 22.613 1.00 . B B . 65 ASN OD1 1 1
17 35472 2 1 70 ARG C C 21.608 28.904 26.484 1.00 . B B . 66 ARG C 1 1
17 35473 2 1 70 ARG CA C 20.269 29.006 27.236 1.00 . B B . 66 ARG CA 1 1
17 35474 2 1 70 ARG CB C 20.256 28.107 28.489 1.00 . B B . 66 ARG CB 1 1
17 35475 2 1 70 ARG CD C 19.038 27.481 30.629 1.00 . B B . 66 ARG CD 1 1
17 35476 2 1 70 ARG CG C 19.034 28.382 29.393 1.00 . B B . 66 ARG CG 1 1
17 35477 2 1 70 ARG CZ C 17.671 28.607 32.410 1.00 . B B . 66 ARG CZ 1 1
17 35478 2 1 70 ARG H H 18.612 27.829 26.563 1.00 . B B . 66 ARG H 1 1
17 35479 2 1 70 ARG HA H 20.181 30.040 27.564 1.00 . B B . 66 ARG HA 1 1
17 35480 2 1 70 ARG HB2 H 20.254 27.056 28.184 1.00 . B B . 66 ARG HB2 1 1
17 35481 2 1 70 ARG HB3 H 21.164 28.286 29.062 1.00 . B B . 66 ARG HB3 1 1
17 35482 2 1 70 ARG HD2 H 19.053 26.437 30.301 1.00 . B B . 66 ARG HD2 1 1
17 35483 2 1 70 ARG HD3 H 19.943 27.663 31.213 1.00 . B B . 66 ARG HD3 1 1
17 35484 2 1 70 ARG HE H 17.039 27.111 31.297 1.00 . B B . 66 ARG HE 1 1
17 35485 2 1 70 ARG HG2 H 19.053 29.427 29.706 1.00 . B B . 66 ARG HG2 1 1
17 35486 2 1 70 ARG HG3 H 18.120 28.194 28.831 1.00 . B B . 66 ARG HG3 1 1
17 35487 2 1 70 ARG HH11 H 19.503 29.401 32.330 1.00 . B B . 66 ARG HH11 1 1
17 35488 2 1 70 ARG HH12 H 18.422 30.114 33.502 1.00 . B B . 66 ARG HH12 1 1
17 35489 2 1 70 ARG HH21 H 15.793 28.024 32.707 1.00 . B B . 66 ARG HH21 1 1
17 35490 2 1 70 ARG HH22 H 16.355 29.318 33.758 1.00 . B B . 66 ARG HH22 1 1
17 35491 2 1 70 ARG N N 19.111 28.682 26.373 1.00 . B B . 66 ARG N 1 1
17 35492 2 1 70 ARG NE N 17.842 27.703 31.464 1.00 . B B . 66 ARG NE 1 1
17 35493 2 1 70 ARG NH1 N 18.600 29.443 32.774 1.00 . B B . 66 ARG NH1 1 1
17 35494 2 1 70 ARG NH2 N 16.520 28.662 33.018 1.00 . B B . 66 ARG NH2 1 1
17 35495 2 1 70 ARG O O 21.831 27.900 25.771 1.00 . B B . 66 ARG O 1 1
17 35496 2 1 70 ARG OXT O 22.438 29.830 26.634 1.00 . B B . 66 ARG OXT 1 1
18 35497 1 1 1 GLY C C 25.502 6.401 -2.619 1.00 . A A . -3 GLY C 1 1
18 35498 1 1 1 GLY CA C 26.457 7.507 -3.075 1.00 . A A . -3 GLY CA 1 1
18 35499 1 1 1 GLY H1 H 28.202 6.619 -2.454 1.00 . A A . -3 GLY H1 1 1
18 35500 1 1 1 GLY H2 H 28.419 7.733 -3.639 1.00 . A A . -3 GLY H2 1 1
18 35501 1 1 1 GLY H3 H 27.803 6.254 -4.000 1.00 . A A . -3 GLY H3 1 1
18 35502 1 1 1 GLY HA2 H 26.495 8.285 -2.310 1.00 . A A . -3 GLY HA2 1 1
18 35503 1 1 1 GLY HA3 H 26.065 7.935 -3.999 1.00 . A A . -3 GLY HA3 1 1
18 35504 1 1 1 GLY N N 27.824 6.990 -3.310 1.00 . A A . -3 GLY N 1 1
18 35505 1 1 1 GLY O O 25.746 5.225 -2.903 1.00 . A A . -3 GLY O 1 1
18 35506 1 1 2 PRO C C 22.533 5.110 -2.395 1.00 . A A . -2 PRO C 1 1
18 35507 1 1 2 PRO CA C 23.450 5.780 -1.350 1.00 . A A . -2 PRO CA 1 1
18 35508 1 1 2 PRO CB C 22.633 6.584 -0.338 1.00 . A A . -2 PRO CB 1 1
18 35509 1 1 2 PRO CD C 24.018 8.107 -1.533 1.00 . A A . -2 PRO CD 1 1
18 35510 1 1 2 PRO CG C 22.622 7.993 -0.923 1.00 . A A . -2 PRO CG 1 1
18 35511 1 1 2 PRO HA H 23.996 4.996 -0.819 1.00 . A A . -2 PRO HA 1 1
18 35512 1 1 2 PRO HB2 H 21.627 6.193 -0.215 1.00 . A A . -2 PRO HB2 1 1
18 35513 1 1 2 PRO HB3 H 23.149 6.596 0.624 1.00 . A A . -2 PRO HB3 1 1
18 35514 1 1 2 PRO HD2 H 23.996 8.762 -2.405 1.00 . A A . -2 PRO HD2 1 1
18 35515 1 1 2 PRO HD3 H 24.713 8.494 -0.787 1.00 . A A . -2 PRO HD3 1 1
18 35516 1 1 2 PRO HG2 H 21.864 8.071 -1.703 1.00 . A A . -2 PRO HG2 1 1
18 35517 1 1 2 PRO HG3 H 22.464 8.744 -0.153 1.00 . A A . -2 PRO HG3 1 1
18 35518 1 1 2 PRO N N 24.406 6.750 -1.911 1.00 . A A . -2 PRO N 1 1
18 35519 1 1 2 PRO O O 21.907 4.091 -2.090 1.00 . A A . -2 PRO O 1 1
18 35520 1 1 3 GLY C C 20.034 5.641 -4.317 1.00 . A A . -1 GLY C 1 1
18 35521 1 1 3 GLY CA C 21.476 5.228 -4.639 1.00 . A A . -1 GLY CA 1 1
18 35522 1 1 3 GLY H H 22.966 6.494 -3.797 1.00 . A A . -1 GLY H 1 1
18 35523 1 1 3 GLY HA2 H 21.750 5.664 -5.602 1.00 . A A . -1 GLY HA2 1 1
18 35524 1 1 3 GLY HA3 H 21.520 4.143 -4.743 1.00 . A A . -1 GLY HA3 1 1
18 35525 1 1 3 GLY N N 22.432 5.660 -3.611 1.00 . A A . -1 GLY N 1 1
18 35526 1 1 3 GLY O O 19.798 6.664 -3.669 1.00 . A A . -1 GLY O 1 1
18 35527 1 1 4 SER C C 17.287 4.938 -3.020 1.00 . A A . 0 SER C 1 1
18 35528 1 1 4 SER CA C 17.626 5.085 -4.515 1.00 . A A . 0 SER CA 1 1
18 35529 1 1 4 SER CB C 16.774 4.134 -5.362 1.00 . A A . 0 SER CB 1 1
18 35530 1 1 4 SER H H 19.313 4.042 -5.324 1.00 . A A . 0 SER H 1 1
18 35531 1 1 4 SER HA H 17.377 6.103 -4.824 1.00 . A A . 0 SER HA 1 1
18 35532 1 1 4 SER HB2 H 17.042 4.260 -6.413 1.00 . A A . 0 SER HB2 1 1
18 35533 1 1 4 SER HB3 H 16.983 3.104 -5.074 1.00 . A A . 0 SER HB3 1 1
18 35534 1 1 4 SER HG H 14.890 3.811 -5.773 1.00 . A A . 0 SER HG 1 1
18 35535 1 1 4 SER N N 19.057 4.858 -4.783 1.00 . A A . 0 SER N 1 1
18 35536 1 1 4 SER O O 17.706 3.977 -2.366 1.00 . A A . 0 SER O 1 1
18 35537 1 1 4 SER OG O 15.396 4.407 -5.182 1.00 . A A . 0 SER OG 1 1
18 35538 1 1 5 MET C C 14.869 6.909 -1.008 1.00 . A A . 1 MET C 1 1
18 35539 1 1 5 MET CA C 16.075 5.958 -1.079 1.00 . A A . 1 MET CA 1 1
18 35540 1 1 5 MET CB C 17.211 6.421 -0.146 1.00 . A A . 1 MET CB 1 1
18 35541 1 1 5 MET CE C 18.194 8.798 2.052 1.00 . A A . 1 MET CE 1 1
18 35542 1 1 5 MET CG C 17.825 7.782 -0.514 1.00 . A A . 1 MET CG 1 1
18 35543 1 1 5 MET H H 16.161 6.620 -3.070 1.00 . A A . 1 MET H 1 1
18 35544 1 1 5 MET HA H 15.748 4.967 -0.759 1.00 . A A . 1 MET HA 1 1
18 35545 1 1 5 MET HB2 H 16.812 6.485 0.871 1.00 . A A . 1 MET HB2 1 1
18 35546 1 1 5 MET HB3 H 18.006 5.671 -0.151 1.00 . A A . 1 MET HB3 1 1
18 35547 1 1 5 MET HE1 H 18.847 9.258 2.795 1.00 . A A . 1 MET HE1 1 1
18 35548 1 1 5 MET HE2 H 17.414 9.509 1.777 1.00 . A A . 1 MET HE2 1 1
18 35549 1 1 5 MET HE3 H 17.733 7.907 2.476 1.00 . A A . 1 MET HE3 1 1
18 35550 1 1 5 MET HG2 H 18.231 7.716 -1.522 1.00 . A A . 1 MET HG2 1 1
18 35551 1 1 5 MET HG3 H 17.040 8.542 -0.526 1.00 . A A . 1 MET HG3 1 1
18 35552 1 1 5 MET N N 16.522 5.890 -2.472 1.00 . A A . 1 MET N 1 1
18 35553 1 1 5 MET O O 14.801 7.896 -1.752 1.00 . A A . 1 MET O 1 1
18 35554 1 1 5 MET SD S 19.154 8.353 0.584 1.00 . A A . 1 MET SD 1 1
18 35555 1 1 6 CYS C C 12.677 8.474 0.988 1.00 . A A . 2 CYS C 1 1
18 35556 1 1 6 CYS CA C 12.639 7.343 -0.053 1.00 . A A . 2 CYS CA 1 1
18 35557 1 1 6 CYS CB C 11.510 6.345 0.230 1.00 . A A . 2 CYS CB 1 1
18 35558 1 1 6 CYS H H 14.025 5.806 0.461 1.00 . A A . 2 CYS H 1 1
18 35559 1 1 6 CYS HA H 12.426 7.800 -1.020 1.00 . A A . 2 CYS HA 1 1
18 35560 1 1 6 CYS HB2 H 11.749 5.782 1.134 1.00 . A A . 2 CYS HB2 1 1
18 35561 1 1 6 CYS HB3 H 10.577 6.892 0.385 1.00 . A A . 2 CYS HB3 1 1
18 35562 1 1 6 CYS HG H 12.474 4.552 -1.035 1.00 . A A . 2 CYS HG 1 1
18 35563 1 1 6 CYS N N 13.899 6.607 -0.141 1.00 . A A . 2 CYS N 1 1
18 35564 1 1 6 CYS O O 13.202 8.306 2.097 1.00 . A A . 2 CYS O 1 1
18 35565 1 1 6 CYS SG S 11.307 5.207 -1.175 1.00 . A A . 2 CYS SG 1 1
18 35566 1 1 7 MET C C 10.705 10.684 2.448 1.00 . A A . 3 MET C 1 1
18 35567 1 1 7 MET CA C 11.925 10.797 1.516 1.00 . A A . 3 MET CA 1 1
18 35568 1 1 7 MET CB C 11.830 12.060 0.651 1.00 . A A . 3 MET CB 1 1
18 35569 1 1 7 MET CE C 13.203 12.034 -2.445 1.00 . A A . 3 MET CE 1 1
18 35570 1 1 7 MET CG C 13.209 12.619 0.277 1.00 . A A . 3 MET CG 1 1
18 35571 1 1 7 MET H H 11.673 9.665 -0.274 1.00 . A A . 3 MET H 1 1
18 35572 1 1 7 MET HA H 12.803 10.890 2.158 1.00 . A A . 3 MET HA 1 1
18 35573 1 1 7 MET HB2 H 11.253 11.857 -0.251 1.00 . A A . 3 MET HB2 1 1
18 35574 1 1 7 MET HB3 H 11.305 12.836 1.208 1.00 . A A . 3 MET HB3 1 1
18 35575 1 1 7 MET HE1 H 13.709 11.614 -3.313 1.00 . A A . 3 MET HE1 1 1
18 35576 1 1 7 MET HE2 H 12.209 11.591 -2.374 1.00 . A A . 3 MET HE2 1 1
18 35577 1 1 7 MET HE3 H 13.106 13.115 -2.566 1.00 . A A . 3 MET HE3 1 1
18 35578 1 1 7 MET HG2 H 13.070 13.623 -0.114 1.00 . A A . 3 MET HG2 1 1
18 35579 1 1 7 MET HG3 H 13.806 12.710 1.187 1.00 . A A . 3 MET HG3 1 1
18 35580 1 1 7 MET N N 12.086 9.621 0.643 1.00 . A A . 3 MET N 1 1
18 35581 1 1 7 MET O O 9.790 9.889 2.217 1.00 . A A . 3 MET O 1 1
18 35582 1 1 7 MET SD S 14.167 11.678 -0.949 1.00 . A A . 3 MET SD 1 1
18 35583 1 1 8 ALA C C 8.365 12.436 3.793 1.00 . A A . 4 ALA C 1 1
18 35584 1 1 8 ALA CA C 9.559 11.676 4.415 1.00 . A A . 4 ALA CA 1 1
18 35585 1 1 8 ALA CB C 10.092 12.377 5.675 1.00 . A A . 4 ALA CB 1 1
18 35586 1 1 8 ALA H H 11.456 12.159 3.599 1.00 . A A . 4 ALA H 1 1
18 35587 1 1 8 ALA HA H 9.192 10.693 4.715 1.00 . A A . 4 ALA HA 1 1
18 35588 1 1 8 ALA HB1 H 9.286 12.564 6.377 1.00 . A A . 4 ALA HB1 1 1
18 35589 1 1 8 ALA HB2 H 10.835 11.737 6.151 1.00 . A A . 4 ALA HB2 1 1
18 35590 1 1 8 ALA HB3 H 10.545 13.329 5.419 1.00 . A A . 4 ALA HB3 1 1
18 35591 1 1 8 ALA N N 10.685 11.514 3.496 1.00 . A A . 4 ALA N 1 1
18 35592 1 1 8 ALA O O 8.454 12.990 2.690 1.00 . A A . 4 ALA O 1 1
18 35593 1 1 9 LYS C C 5.682 14.151 5.529 1.00 . A A . 5 LYS C 1 1
18 35594 1 1 9 LYS CA C 6.084 13.343 4.287 1.00 . A A . 5 LYS CA 1 1
18 35595 1 1 9 LYS CB C 4.936 12.494 3.714 1.00 . A A . 5 LYS CB 1 1
18 35596 1 1 9 LYS CD C 3.323 10.550 3.940 1.00 . A A . 5 LYS CD 1 1
18 35597 1 1 9 LYS CE C 2.819 9.378 4.787 1.00 . A A . 5 LYS CE 1 1
18 35598 1 1 9 LYS CG C 4.490 11.309 4.594 1.00 . A A . 5 LYS CG 1 1
18 35599 1 1 9 LYS H H 7.292 12.008 5.433 1.00 . A A . 5 LYS H 1 1
18 35600 1 1 9 LYS HA H 6.344 14.077 3.520 1.00 . A A . 5 LYS HA 1 1
18 35601 1 1 9 LYS HB2 H 4.078 13.143 3.530 1.00 . A A . 5 LYS HB2 1 1
18 35602 1 1 9 LYS HB3 H 5.264 12.097 2.751 1.00 . A A . 5 LYS HB3 1 1
18 35603 1 1 9 LYS HD2 H 2.492 11.249 3.795 1.00 . A A . 5 LYS HD2 1 1
18 35604 1 1 9 LYS HD3 H 3.619 10.180 2.955 1.00 . A A . 5 LYS HD3 1 1
18 35605 1 1 9 LYS HE2 H 2.664 9.711 5.816 1.00 . A A . 5 LYS HE2 1 1
18 35606 1 1 9 LYS HE3 H 1.846 9.067 4.394 1.00 . A A . 5 LYS HE3 1 1
18 35607 1 1 9 LYS HG2 H 5.327 10.629 4.738 1.00 . A A . 5 LYS HG2 1 1
18 35608 1 1 9 LYS HG3 H 4.166 11.674 5.565 1.00 . A A . 5 LYS HG3 1 1
18 35609 1 1 9 LYS HZ1 H 4.661 8.429 5.120 1.00 . A A . 5 LYS HZ1 1 1
18 35610 1 1 9 LYS HZ2 H 3.406 7.453 5.344 1.00 . A A . 5 LYS HZ2 1 1
18 35611 1 1 9 LYS HZ3 H 3.857 7.850 3.826 1.00 . A A . 5 LYS HZ3 1 1
18 35612 1 1 9 LYS N N 7.267 12.508 4.549 1.00 . A A . 5 LYS N 1 1
18 35613 1 1 9 LYS NZ N 3.739 8.214 4.758 1.00 . A A . 5 LYS NZ 1 1
18 35614 1 1 9 LYS O O 5.683 13.635 6.646 1.00 . A A . 5 LYS O 1 1
18 35615 1 1 10 VAL C C 3.443 16.532 6.444 1.00 . A A . 6 VAL C 1 1
18 35616 1 1 10 VAL CA C 4.964 16.376 6.391 1.00 . A A . 6 VAL CA 1 1
18 35617 1 1 10 VAL CB C 5.623 17.762 6.205 1.00 . A A . 6 VAL CB 1 1
18 35618 1 1 10 VAL CG1 C 5.488 18.649 7.448 1.00 . A A . 6 VAL CG1 1 1
18 35619 1 1 10 VAL CG2 C 7.117 17.665 5.870 1.00 . A A . 6 VAL CG2 1 1
18 35620 1 1 10 VAL H H 5.326 15.753 4.372 1.00 . A A . 6 VAL H 1 1
18 35621 1 1 10 VAL HA H 5.299 15.987 7.347 1.00 . A A . 6 VAL HA 1 1
18 35622 1 1 10 VAL HB H 5.133 18.272 5.380 1.00 . A A . 6 VAL HB 1 1
18 35623 1 1 10 VAL HG11 H 5.927 18.147 8.311 1.00 . A A . 6 VAL HG11 1 1
18 35624 1 1 10 VAL HG12 H 6.002 19.594 7.282 1.00 . A A . 6 VAL HG12 1 1
18 35625 1 1 10 VAL HG13 H 4.438 18.868 7.650 1.00 . A A . 6 VAL HG13 1 1
18 35626 1 1 10 VAL HG21 H 7.238 17.191 4.895 1.00 . A A . 6 VAL HG21 1 1
18 35627 1 1 10 VAL HG22 H 7.552 18.662 5.812 1.00 . A A . 6 VAL HG22 1 1
18 35628 1 1 10 VAL HG23 H 7.640 17.081 6.625 1.00 . A A . 6 VAL HG23 1 1
18 35629 1 1 10 VAL N N 5.348 15.426 5.332 1.00 . A A . 6 VAL N 1 1
18 35630 1 1 10 VAL O O 2.788 16.557 5.398 1.00 . A A . 6 VAL O 1 1
18 35631 1 1 11 VAL C C 1.316 18.043 9.017 1.00 . A A . 7 VAL C 1 1
18 35632 1 1 11 VAL CA C 1.472 17.023 7.885 1.00 . A A . 7 VAL CA 1 1
18 35633 1 1 11 VAL CB C 0.638 15.743 8.101 1.00 . A A . 7 VAL CB 1 1
18 35634 1 1 11 VAL CG1 C 1.073 14.921 9.326 1.00 . A A . 7 VAL CG1 1 1
18 35635 1 1 11 VAL CG2 C -0.859 16.044 8.248 1.00 . A A . 7 VAL CG2 1 1
18 35636 1 1 11 VAL H H 3.490 16.606 8.460 1.00 . A A . 7 VAL H 1 1
18 35637 1 1 11 VAL HA H 1.089 17.503 6.982 1.00 . A A . 7 VAL HA 1 1
18 35638 1 1 11 VAL HB H 0.760 15.118 7.218 1.00 . A A . 7 VAL HB 1 1
18 35639 1 1 11 VAL HG11 H 2.117 14.635 9.220 1.00 . A A . 7 VAL HG11 1 1
18 35640 1 1 11 VAL HG12 H 0.944 15.505 10.240 1.00 . A A . 7 VAL HG12 1 1
18 35641 1 1 11 VAL HG13 H 0.465 14.014 9.395 1.00 . A A . 7 VAL HG13 1 1
18 35642 1 1 11 VAL HG21 H -1.059 16.571 9.182 1.00 . A A . 7 VAL HG21 1 1
18 35643 1 1 11 VAL HG22 H -1.190 16.665 7.414 1.00 . A A . 7 VAL HG22 1 1
18 35644 1 1 11 VAL HG23 H -1.417 15.109 8.242 1.00 . A A . 7 VAL HG23 1 1
18 35645 1 1 11 VAL N N 2.885 16.695 7.645 1.00 . A A . 7 VAL N 1 1
18 35646 1 1 11 VAL O O 2.064 18.025 9.997 1.00 . A A . 7 VAL O 1 1
18 35647 1 1 12 LEU C C -1.493 20.279 9.915 1.00 . A A . 8 LEU C 1 1
18 35648 1 1 12 LEU CA C 0.013 19.984 9.859 1.00 . A A . 8 LEU CA 1 1
18 35649 1 1 12 LEU CB C 0.841 21.254 9.553 1.00 . A A . 8 LEU CB 1 1
18 35650 1 1 12 LEU CD1 C -0.563 23.075 8.422 1.00 . A A . 8 LEU CD1 1 1
18 35651 1 1 12 LEU CD2 C 1.756 22.660 7.676 1.00 . A A . 8 LEU CD2 1 1
18 35652 1 1 12 LEU CG C 0.505 21.988 8.238 1.00 . A A . 8 LEU CG 1 1
18 35653 1 1 12 LEU H H -0.230 18.904 8.036 1.00 . A A . 8 LEU H 1 1
18 35654 1 1 12 LEU HA H 0.307 19.627 10.850 1.00 . A A . 8 LEU HA 1 1
18 35655 1 1 12 LEU HB2 H 0.724 21.947 10.391 1.00 . A A . 8 LEU HB2 1 1
18 35656 1 1 12 LEU HB3 H 1.887 20.948 9.521 1.00 . A A . 8 LEU HB3 1 1
18 35657 1 1 12 LEU HD11 H -0.703 23.607 7.482 1.00 . A A . 8 LEU HD11 1 1
18 35658 1 1 12 LEU HD12 H -1.520 22.639 8.707 1.00 . A A . 8 LEU HD12 1 1
18 35659 1 1 12 LEU HD13 H -0.246 23.782 9.188 1.00 . A A . 8 LEU HD13 1 1
18 35660 1 1 12 LEU HD21 H 1.512 23.152 6.737 1.00 . A A . 8 LEU HD21 1 1
18 35661 1 1 12 LEU HD22 H 2.139 23.397 8.381 1.00 . A A . 8 LEU HD22 1 1
18 35662 1 1 12 LEU HD23 H 2.527 21.915 7.476 1.00 . A A . 8 LEU HD23 1 1
18 35663 1 1 12 LEU HG H 0.152 21.263 7.508 1.00 . A A . 8 LEU HG 1 1
18 35664 1 1 12 LEU N N 0.333 18.940 8.878 1.00 . A A . 8 LEU N 1 1
18 35665 1 1 12 LEU O O -2.215 20.070 8.935 1.00 . A A . 8 LEU O 1 1
18 35666 1 1 13 THR C C -3.109 22.891 11.665 1.00 . A A . 9 THR C 1 1
18 35667 1 1 13 THR CA C -3.263 21.425 11.243 1.00 . A A . 9 THR CA 1 1
18 35668 1 1 13 THR CB C -4.093 20.658 12.290 1.00 . A A . 9 THR CB 1 1
18 35669 1 1 13 THR CG2 C -5.559 21.099 12.307 1.00 . A A . 9 THR CG2 1 1
18 35670 1 1 13 THR H H -1.255 20.958 11.800 1.00 . A A . 9 THR H 1 1
18 35671 1 1 13 THR HA H -3.815 21.391 10.304 1.00 . A A . 9 THR HA 1 1
18 35672 1 1 13 THR HB H -3.662 20.829 13.277 1.00 . A A . 9 THR HB 1 1
18 35673 1 1 13 THR HG1 H -3.194 18.954 12.156 1.00 . A A . 9 THR HG1 1 1
18 35674 1 1 13 THR HG21 H -6.008 20.981 11.322 1.00 . A A . 9 THR HG21 1 1
18 35675 1 1 13 THR HG22 H -6.118 20.492 13.022 1.00 . A A . 9 THR HG22 1 1
18 35676 1 1 13 THR HG23 H -5.639 22.146 12.618 1.00 . A A . 9 THR HG23 1 1
18 35677 1 1 13 THR N N -1.931 20.828 11.053 1.00 . A A . 9 THR N 1 1
18 35678 1 1 13 THR O O -2.391 23.195 12.622 1.00 . A A . 9 THR O 1 1
18 35679 1 1 13 THR OG1 O -4.102 19.269 12.042 1.00 . A A . 9 THR OG1 1 1
18 35680 1 1 14 LYS C C -4.734 25.583 12.422 1.00 . A A . 10 LYS C 1 1
18 35681 1 1 14 LYS CA C -3.806 25.247 11.246 1.00 . A A . 10 LYS CA 1 1
18 35682 1 1 14 LYS CB C -4.253 26.027 9.994 1.00 . A A . 10 LYS CB 1 1
18 35683 1 1 14 LYS CD C -3.624 26.891 7.690 1.00 . A A . 10 LYS CD 1 1
18 35684 1 1 14 LYS CE C -4.996 26.659 7.036 1.00 . A A . 10 LYS CE 1 1
18 35685 1 1 14 LYS CG C -3.320 25.854 8.784 1.00 . A A . 10 LYS CG 1 1
18 35686 1 1 14 LYS H H -4.386 23.469 10.208 1.00 . A A . 10 LYS H 1 1
18 35687 1 1 14 LYS HA H -2.796 25.562 11.520 1.00 . A A . 10 LYS HA 1 1
18 35688 1 1 14 LYS HB2 H -5.262 25.720 9.723 1.00 . A A . 10 LYS HB2 1 1
18 35689 1 1 14 LYS HB3 H -4.284 27.096 10.238 1.00 . A A . 10 LYS HB3 1 1
18 35690 1 1 14 LYS HD2 H -3.590 27.884 8.136 1.00 . A A . 10 LYS HD2 1 1
18 35691 1 1 14 LYS HD3 H -2.852 26.836 6.921 1.00 . A A . 10 LYS HD3 1 1
18 35692 1 1 14 LYS HE2 H -4.905 25.842 6.322 1.00 . A A . 10 LYS HE2 1 1
18 35693 1 1 14 LYS HE3 H -5.717 26.359 7.799 1.00 . A A . 10 LYS HE3 1 1
18 35694 1 1 14 LYS HG2 H -2.287 25.998 9.111 1.00 . A A . 10 LYS HG2 1 1
18 35695 1 1 14 LYS HG3 H -3.413 24.846 8.370 1.00 . A A . 10 LYS HG3 1 1
18 35696 1 1 14 LYS HZ1 H -6.349 27.723 5.860 1.00 . A A . 10 LYS HZ1 1 1
18 35697 1 1 14 LYS HZ2 H -5.682 28.620 7.060 1.00 . A A . 10 LYS HZ2 1 1
18 35698 1 1 14 LYS HZ3 H -4.815 28.257 5.705 1.00 . A A . 10 LYS HZ3 1 1
18 35699 1 1 14 LYS N N -3.785 23.802 10.955 1.00 . A A . 10 LYS N 1 1
18 35700 1 1 14 LYS NZ N -5.488 27.892 6.368 1.00 . A A . 10 LYS NZ 1 1
18 35701 1 1 14 LYS O O -5.672 24.835 12.708 1.00 . A A . 10 LYS O 1 1
18 35702 1 1 15 ALA C C -6.899 27.630 13.313 1.00 . A A . 11 ALA C 1 1
18 35703 1 1 15 ALA CA C -5.509 27.371 13.952 1.00 . A A . 11 ALA CA 1 1
18 35704 1 1 15 ALA CB C -4.883 28.665 14.490 1.00 . A A . 11 ALA CB 1 1
18 35705 1 1 15 ALA H H -3.754 27.322 12.727 1.00 . A A . 11 ALA H 1 1
18 35706 1 1 15 ALA HA H -5.657 26.684 14.789 1.00 . A A . 11 ALA HA 1 1
18 35707 1 1 15 ALA HB1 H -5.550 29.127 15.217 1.00 . A A . 11 ALA HB1 1 1
18 35708 1 1 15 ALA HB2 H -3.933 28.448 14.978 1.00 . A A . 11 ALA HB2 1 1
18 35709 1 1 15 ALA HB3 H -4.717 29.366 13.669 1.00 . A A . 11 ALA HB3 1 1
18 35710 1 1 15 ALA N N -4.550 26.771 13.010 1.00 . A A . 11 ALA N 1 1
18 35711 1 1 15 ALA O O -7.901 27.730 14.023 1.00 . A A . 11 ALA O 1 1
18 35712 1 1 16 ASP C C -9.034 26.442 11.188 1.00 . A A . 12 ASP C 1 1
18 35713 1 1 16 ASP CA C -8.224 27.760 11.190 1.00 . A A . 12 ASP CA 1 1
18 35714 1 1 16 ASP CB C -7.877 28.127 9.731 1.00 . A A . 12 ASP CB 1 1
18 35715 1 1 16 ASP CG C -7.083 29.429 9.537 1.00 . A A . 12 ASP CG 1 1
18 35716 1 1 16 ASP H H -6.108 27.664 11.464 1.00 . A A . 12 ASP H 1 1
18 35717 1 1 16 ASP HA H -8.856 28.542 11.607 1.00 . A A . 12 ASP HA 1 1
18 35718 1 1 16 ASP HB2 H -7.308 27.303 9.293 1.00 . A A . 12 ASP HB2 1 1
18 35719 1 1 16 ASP HB3 H -8.804 28.211 9.158 1.00 . A A . 12 ASP HB3 1 1
18 35720 1 1 16 ASP N N -6.977 27.687 11.974 1.00 . A A . 12 ASP N 1 1
18 35721 1 1 16 ASP O O -10.175 26.420 10.715 1.00 . A A . 12 ASP O 1 1
18 35722 1 1 16 ASP OD1 O -7.193 30.368 10.363 1.00 . A A . 12 ASP OD1 1 1
18 35723 1 1 16 ASP OD2 O -6.360 29.519 8.515 1.00 . A A . 12 ASP OD2 1 1
18 35724 1 1 17 GLY C C -8.732 23.243 10.276 1.00 . A A . 13 GLY C 1 1
18 35725 1 1 17 GLY CA C -9.007 23.979 11.600 1.00 . A A . 13 GLY CA 1 1
18 35726 1 1 17 GLY H H -7.527 25.430 12.073 1.00 . A A . 13 GLY H 1 1
18 35727 1 1 17 GLY HA2 H -8.580 23.391 12.411 1.00 . A A . 13 GLY HA2 1 1
18 35728 1 1 17 GLY HA3 H -10.087 24.018 11.740 1.00 . A A . 13 GLY HA3 1 1
18 35729 1 1 17 GLY N N -8.453 25.339 11.675 1.00 . A A . 13 GLY N 1 1
18 35730 1 1 17 GLY O O -9.007 22.044 10.180 1.00 . A A . 13 GLY O 1 1
18 35731 1 1 18 GLY C C -6.427 22.546 8.113 1.00 . A A . 14 GLY C 1 1
18 35732 1 1 18 GLY CA C -7.741 23.329 7.995 1.00 . A A . 14 GLY CA 1 1
18 35733 1 1 18 GLY H H -7.986 24.900 9.412 1.00 . A A . 14 GLY H 1 1
18 35734 1 1 18 GLY HA2 H -8.516 22.660 7.623 1.00 . A A . 14 GLY HA2 1 1
18 35735 1 1 18 GLY HA3 H -7.601 24.119 7.258 1.00 . A A . 14 GLY HA3 1 1
18 35736 1 1 18 GLY N N -8.178 23.923 9.265 1.00 . A A . 14 GLY N 1 1
18 35737 1 1 18 GLY O O -5.649 22.759 9.046 1.00 . A A . 14 GLY O 1 1
18 35738 1 1 19 ARG C C -4.200 20.864 5.803 1.00 . A A . 15 ARG C 1 1
18 35739 1 1 19 ARG CA C -4.970 20.772 7.119 1.00 . A A . 15 ARG CA 1 1
18 35740 1 1 19 ARG CB C -5.374 19.317 7.419 1.00 . A A . 15 ARG CB 1 1
18 35741 1 1 19 ARG CD C -6.007 17.675 9.256 1.00 . A A . 15 ARG CD 1 1
18 35742 1 1 19 ARG CG C -5.722 19.139 8.900 1.00 . A A . 15 ARG CG 1 1
18 35743 1 1 19 ARG CZ C -6.590 16.581 11.452 1.00 . A A . 15 ARG CZ 1 1
18 35744 1 1 19 ARG H H -6.828 21.565 6.402 1.00 . A A . 15 ARG H 1 1
18 35745 1 1 19 ARG HA H -4.272 21.095 7.886 1.00 . A A . 15 ARG HA 1 1
18 35746 1 1 19 ARG HB2 H -6.229 19.034 6.806 1.00 . A A . 15 ARG HB2 1 1
18 35747 1 1 19 ARG HB3 H -4.544 18.655 7.173 1.00 . A A . 15 ARG HB3 1 1
18 35748 1 1 19 ARG HD2 H -6.968 17.393 8.835 1.00 . A A . 15 ARG HD2 1 1
18 35749 1 1 19 ARG HD3 H -5.230 17.044 8.824 1.00 . A A . 15 ARG HD3 1 1
18 35750 1 1 19 ARG HE H -5.432 18.179 11.238 1.00 . A A . 15 ARG HE 1 1
18 35751 1 1 19 ARG HG2 H -4.873 19.480 9.486 1.00 . A A . 15 ARG HG2 1 1
18 35752 1 1 19 ARG HG3 H -6.600 19.743 9.151 1.00 . A A . 15 ARG HG3 1 1
18 35753 1 1 19 ARG HH11 H -7.434 15.598 9.924 1.00 . A A . 15 ARG HH11 1 1
18 35754 1 1 19 ARG HH12 H -7.769 14.948 11.510 1.00 . A A . 15 ARG HH12 1 1
18 35755 1 1 19 ARG HH21 H -5.860 17.288 13.180 1.00 . A A . 15 ARG HH21 1 1
18 35756 1 1 19 ARG HH22 H -6.902 15.890 13.310 1.00 . A A . 15 ARG HH22 1 1
18 35757 1 1 19 ARG N N -6.156 21.654 7.158 1.00 . A A . 15 ARG N 1 1
18 35758 1 1 19 ARG NE N -5.997 17.508 10.725 1.00 . A A . 15 ARG NE 1 1
18 35759 1 1 19 ARG NH1 N -7.325 15.640 10.927 1.00 . A A . 15 ARG NH1 1 1
18 35760 1 1 19 ARG NH2 N -6.448 16.591 12.746 1.00 . A A . 15 ARG NH2 1 1
18 35761 1 1 19 ARG O O -4.775 21.165 4.753 1.00 . A A . 15 ARG O 1 1
18 35762 1 1 20 VAL C C -1.010 19.419 4.812 1.00 . A A . 16 VAL C 1 1
18 35763 1 1 20 VAL CA C -1.959 20.617 4.729 1.00 . A A . 16 VAL CA 1 1
18 35764 1 1 20 VAL CB C -1.171 21.955 4.676 1.00 . A A . 16 VAL CB 1 1
18 35765 1 1 20 VAL CG1 C -0.308 22.075 3.415 1.00 . A A . 16 VAL CG1 1 1
18 35766 1 1 20 VAL CG2 C -2.088 23.188 4.747 1.00 . A A . 16 VAL CG2 1 1
18 35767 1 1 20 VAL H H -2.523 20.329 6.774 1.00 . A A . 16 VAL H 1 1
18 35768 1 1 20 VAL HA H -2.529 20.529 3.800 1.00 . A A . 16 VAL HA 1 1
18 35769 1 1 20 VAL HB H -0.502 22.000 5.535 1.00 . A A . 16 VAL HB 1 1
18 35770 1 1 20 VAL HG11 H 0.442 21.288 3.383 1.00 . A A . 16 VAL HG11 1 1
18 35771 1 1 20 VAL HG12 H -0.933 22.007 2.523 1.00 . A A . 16 VAL HG12 1 1
18 35772 1 1 20 VAL HG13 H 0.210 23.037 3.416 1.00 . A A . 16 VAL HG13 1 1
18 35773 1 1 20 VAL HG21 H -2.595 23.223 5.714 1.00 . A A . 16 VAL HG21 1 1
18 35774 1 1 20 VAL HG22 H -1.499 24.100 4.639 1.00 . A A . 16 VAL HG22 1 1
18 35775 1 1 20 VAL HG23 H -2.833 23.144 3.954 1.00 . A A . 16 VAL HG23 1 1
18 35776 1 1 20 VAL N N -2.900 20.587 5.869 1.00 . A A . 16 VAL N 1 1
18 35777 1 1 20 VAL O O -0.567 19.042 5.900 1.00 . A A . 16 VAL O 1 1
18 35778 1 1 21 GLU C C 1.278 17.947 2.416 1.00 . A A . 17 GLU C 1 1
18 35779 1 1 21 GLU CA C 0.244 17.682 3.527 1.00 . A A . 17 GLU CA 1 1
18 35780 1 1 21 GLU CB C -0.527 16.387 3.229 1.00 . A A . 17 GLU CB 1 1
18 35781 1 1 21 GLU CD C -2.276 14.693 4.019 1.00 . A A . 17 GLU CD 1 1
18 35782 1 1 21 GLU CG C -1.435 15.935 4.382 1.00 . A A . 17 GLU CG 1 1
18 35783 1 1 21 GLU H H -1.062 19.197 2.810 1.00 . A A . 17 GLU H 1 1
18 35784 1 1 21 GLU HA H 0.785 17.540 4.459 1.00 . A A . 17 GLU HA 1 1
18 35785 1 1 21 GLU HB2 H -1.137 16.537 2.333 1.00 . A A . 17 GLU HB2 1 1
18 35786 1 1 21 GLU HB3 H 0.195 15.594 3.032 1.00 . A A . 17 GLU HB3 1 1
18 35787 1 1 21 GLU HG2 H -0.808 15.699 5.244 1.00 . A A . 17 GLU HG2 1 1
18 35788 1 1 21 GLU HG3 H -2.111 16.750 4.656 1.00 . A A . 17 GLU HG3 1 1
18 35789 1 1 21 GLU N N -0.679 18.823 3.663 1.00 . A A . 17 GLU N 1 1
18 35790 1 1 21 GLU O O 0.942 18.513 1.370 1.00 . A A . 17 GLU O 1 1
18 35791 1 1 21 GLU OE1 O -1.782 13.788 3.299 1.00 . A A . 17 GLU OE1 1 1
18 35792 1 1 21 GLU OE2 O -3.450 14.600 4.461 1.00 . A A . 17 GLU OE2 1 1
18 35793 1 1 22 ILE C C 4.583 16.628 1.612 1.00 . A A . 18 ILE C 1 1
18 35794 1 1 22 ILE CA C 3.689 17.864 1.770 1.00 . A A . 18 ILE CA 1 1
18 35795 1 1 22 ILE CB C 4.492 19.072 2.331 1.00 . A A . 18 ILE CB 1 1
18 35796 1 1 22 ILE CD1 C 4.327 21.396 3.448 1.00 . A A . 18 ILE CD1 1 1
18 35797 1 1 22 ILE CG1 C 3.595 20.278 2.707 1.00 . A A . 18 ILE CG1 1 1
18 35798 1 1 22 ILE CG2 C 5.586 19.494 1.330 1.00 . A A . 18 ILE CG2 1 1
18 35799 1 1 22 ILE H H 2.734 17.068 3.515 1.00 . A A . 18 ILE H 1 1
18 35800 1 1 22 ILE HA H 3.319 18.141 0.780 1.00 . A A . 18 ILE HA 1 1
18 35801 1 1 22 ILE HB H 4.990 18.746 3.241 1.00 . A A . 18 ILE HB 1 1
18 35802 1 1 22 ILE HD11 H 3.581 22.075 3.862 1.00 . A A . 18 ILE HD11 1 1
18 35803 1 1 22 ILE HD12 H 4.913 20.980 4.269 1.00 . A A . 18 ILE HD12 1 1
18 35804 1 1 22 ILE HD13 H 4.970 21.952 2.764 1.00 . A A . 18 ILE HD13 1 1
18 35805 1 1 22 ILE HG12 H 3.131 20.684 1.809 1.00 . A A . 18 ILE HG12 1 1
18 35806 1 1 22 ILE HG13 H 2.809 19.957 3.384 1.00 . A A . 18 ILE HG13 1 1
18 35807 1 1 22 ILE HG21 H 6.234 18.648 1.086 1.00 . A A . 18 ILE HG21 1 1
18 35808 1 1 22 ILE HG22 H 5.132 19.864 0.413 1.00 . A A . 18 ILE HG22 1 1
18 35809 1 1 22 ILE HG23 H 6.209 20.280 1.757 1.00 . A A . 18 ILE HG23 1 1
18 35810 1 1 22 ILE N N 2.538 17.545 2.639 1.00 . A A . 18 ILE N 1 1
18 35811 1 1 22 ILE O O 5.184 16.163 2.584 1.00 . A A . 18 ILE O 1 1
18 35812 1 1 23 GLY C C 6.929 15.204 -0.307 1.00 . A A . 19 GLY C 1 1
18 35813 1 1 23 GLY CA C 5.476 14.902 0.075 1.00 . A A . 19 GLY CA 1 1
18 35814 1 1 23 GLY H H 4.164 16.527 -0.356 1.00 . A A . 19 GLY H 1 1
18 35815 1 1 23 GLY HA2 H 5.485 14.220 0.927 1.00 . A A . 19 GLY HA2 1 1
18 35816 1 1 23 GLY HA3 H 5.018 14.362 -0.756 1.00 . A A . 19 GLY HA3 1 1
18 35817 1 1 23 GLY N N 4.671 16.086 0.398 1.00 . A A . 19 GLY N 1 1
18 35818 1 1 23 GLY O O 7.282 16.338 -0.637 1.00 . A A . 19 GLY O 1 1
18 35819 1 1 24 ASP C C 10.085 15.218 -0.201 1.00 . A A . 20 ASP C 1 1
18 35820 1 1 24 ASP CA C 9.147 14.161 -0.820 1.00 . A A . 20 ASP CA 1 1
18 35821 1 1 24 ASP CB C 9.160 14.132 -2.359 1.00 . A A . 20 ASP CB 1 1
18 35822 1 1 24 ASP CG C 8.288 13.031 -2.985 1.00 . A A . 20 ASP CG 1 1
18 35823 1 1 24 ASP H H 7.397 13.275 0.002 1.00 . A A . 20 ASP H 1 1
18 35824 1 1 24 ASP HA H 9.567 13.207 -0.512 1.00 . A A . 20 ASP HA 1 1
18 35825 1 1 24 ASP HB2 H 8.830 15.102 -2.733 1.00 . A A . 20 ASP HB2 1 1
18 35826 1 1 24 ASP HB3 H 10.184 13.967 -2.692 1.00 . A A . 20 ASP HB3 1 1
18 35827 1 1 24 ASP N N 7.763 14.164 -0.306 1.00 . A A . 20 ASP N 1 1
18 35828 1 1 24 ASP O O 10.921 15.826 -0.881 1.00 . A A . 20 ASP O 1 1
18 35829 1 1 24 ASP OD1 O 7.788 13.233 -4.119 1.00 . A A . 20 ASP OD1 1 1
18 35830 1 1 24 ASP OD2 O 8.133 11.934 -2.390 1.00 . A A . 20 ASP OD2 1 1
18 35831 1 1 25 VAL C C 12.158 15.946 2.143 1.00 . A A . 21 VAL C 1 1
18 35832 1 1 25 VAL CA C 10.732 16.453 1.853 1.00 . A A . 21 VAL CA 1 1
18 35833 1 1 25 VAL CB C 9.957 16.897 3.113 1.00 . A A . 21 VAL CB 1 1
18 35834 1 1 25 VAL CG1 C 10.001 15.879 4.257 1.00 . A A . 21 VAL CG1 1 1
18 35835 1 1 25 VAL CG2 C 10.450 18.234 3.657 1.00 . A A . 21 VAL CG2 1 1
18 35836 1 1 25 VAL H H 9.267 14.900 1.615 1.00 . A A . 21 VAL H 1 1
18 35837 1 1 25 VAL HA H 10.827 17.332 1.214 1.00 . A A . 21 VAL HA 1 1
18 35838 1 1 25 VAL HB H 8.909 17.032 2.841 1.00 . A A . 21 VAL HB 1 1
18 35839 1 1 25 VAL HG11 H 9.344 16.190 5.063 1.00 . A A . 21 VAL HG11 1 1
18 35840 1 1 25 VAL HG12 H 9.666 14.914 3.899 1.00 . A A . 21 VAL HG12 1 1
18 35841 1 1 25 VAL HG13 H 11.015 15.798 4.649 1.00 . A A . 21 VAL HG13 1 1
18 35842 1 1 25 VAL HG21 H 10.337 18.996 2.891 1.00 . A A . 21 VAL HG21 1 1
18 35843 1 1 25 VAL HG22 H 9.851 18.514 4.522 1.00 . A A . 21 VAL HG22 1 1
18 35844 1 1 25 VAL HG23 H 11.494 18.161 3.954 1.00 . A A . 21 VAL HG23 1 1
18 35845 1 1 25 VAL N N 9.943 15.459 1.104 1.00 . A A . 21 VAL N 1 1
18 35846 1 1 25 VAL O O 12.344 14.809 2.581 1.00 . A A . 21 VAL O 1 1
18 35847 1 1 26 LEU C C 14.969 17.043 3.639 1.00 . A A . 22 LEU C 1 1
18 35848 1 1 26 LEU CA C 14.576 16.532 2.248 1.00 . A A . 22 LEU CA 1 1
18 35849 1 1 26 LEU CB C 15.484 17.192 1.196 1.00 . A A . 22 LEU CB 1 1
18 35850 1 1 26 LEU CD1 C 16.323 17.413 -1.140 1.00 . A A . 22 LEU CD1 1 1
18 35851 1 1 26 LEU CD2 C 15.865 15.152 -0.300 1.00 . A A . 22 LEU CD2 1 1
18 35852 1 1 26 LEU CG C 15.402 16.605 -0.227 1.00 . A A . 22 LEU CG 1 1
18 35853 1 1 26 LEU H H 12.932 17.715 1.561 1.00 . A A . 22 LEU H 1 1
18 35854 1 1 26 LEU HA H 14.760 15.455 2.253 1.00 . A A . 22 LEU HA 1 1
18 35855 1 1 26 LEU HB2 H 15.234 18.255 1.146 1.00 . A A . 22 LEU HB2 1 1
18 35856 1 1 26 LEU HB3 H 16.521 17.116 1.534 1.00 . A A . 22 LEU HB3 1 1
18 35857 1 1 26 LEU HD11 H 17.340 17.413 -0.749 1.00 . A A . 22 LEU HD11 1 1
18 35858 1 1 26 LEU HD12 H 16.337 16.967 -2.132 1.00 . A A . 22 LEU HD12 1 1
18 35859 1 1 26 LEU HD13 H 15.965 18.437 -1.215 1.00 . A A . 22 LEU HD13 1 1
18 35860 1 1 26 LEU HD21 H 16.899 15.070 0.032 1.00 . A A . 22 LEU HD21 1 1
18 35861 1 1 26 LEU HD22 H 15.250 14.525 0.337 1.00 . A A . 22 LEU HD22 1 1
18 35862 1 1 26 LEU HD23 H 15.779 14.792 -1.320 1.00 . A A . 22 LEU HD23 1 1
18 35863 1 1 26 LEU HG H 14.377 16.679 -0.600 1.00 . A A . 22 LEU HG 1 1
18 35864 1 1 26 LEU N N 13.166 16.788 1.914 1.00 . A A . 22 LEU N 1 1
18 35865 1 1 26 LEU O O 15.855 16.473 4.275 1.00 . A A . 22 LEU O 1 1
18 35866 1 1 27 GLU C C 13.501 19.605 5.936 1.00 . A A . 23 GLU C 1 1
18 35867 1 1 27 GLU CA C 14.666 18.767 5.387 1.00 . A A . 23 GLU CA 1 1
18 35868 1 1 27 GLU CB C 15.918 19.639 5.172 1.00 . A A . 23 GLU CB 1 1
18 35869 1 1 27 GLU CD C 17.732 21.119 6.191 1.00 . A A . 23 GLU CD 1 1
18 35870 1 1 27 GLU CG C 16.411 20.368 6.429 1.00 . A A . 23 GLU CG 1 1
18 35871 1 1 27 GLU H H 13.619 18.552 3.548 1.00 . A A . 23 GLU H 1 1
18 35872 1 1 27 GLU HA H 14.895 17.999 6.126 1.00 . A A . 23 GLU HA 1 1
18 35873 1 1 27 GLU HB2 H 16.723 18.999 4.814 1.00 . A A . 23 GLU HB2 1 1
18 35874 1 1 27 GLU HB3 H 15.704 20.377 4.394 1.00 . A A . 23 GLU HB3 1 1
18 35875 1 1 27 GLU HG2 H 15.657 21.089 6.743 1.00 . A A . 23 GLU HG2 1 1
18 35876 1 1 27 GLU HG3 H 16.547 19.634 7.228 1.00 . A A . 23 GLU HG3 1 1
18 35877 1 1 27 GLU N N 14.331 18.115 4.118 1.00 . A A . 23 GLU N 1 1
18 35878 1 1 27 GLU O O 12.795 20.257 5.166 1.00 . A A . 23 GLU O 1 1
18 35879 1 1 27 GLU OE1 O 17.953 21.653 5.078 1.00 . A A . 23 GLU OE1 1 1
18 35880 1 1 27 GLU OE2 O 18.546 21.211 7.135 1.00 . A A . 23 GLU OE2 1 1
18 35881 1 1 28 VAL C C 13.219 21.204 9.186 1.00 . A A . 24 VAL C 1 1
18 35882 1 1 28 VAL CA C 12.479 20.594 7.990 1.00 . A A . 24 VAL CA 1 1
18 35883 1 1 28 VAL CB C 11.146 19.961 8.441 1.00 . A A . 24 VAL CB 1 1
18 35884 1 1 28 VAL CG1 C 10.421 19.224 7.305 1.00 . A A . 24 VAL CG1 1 1
18 35885 1 1 28 VAL CG2 C 11.284 18.963 9.598 1.00 . A A . 24 VAL CG2 1 1
18 35886 1 1 28 VAL H H 13.971 19.076 7.826 1.00 . A A . 24 VAL H 1 1
18 35887 1 1 28 VAL HA H 12.223 21.398 7.305 1.00 . A A . 24 VAL HA 1 1
18 35888 1 1 28 VAL HB H 10.497 20.762 8.784 1.00 . A A . 24 VAL HB 1 1
18 35889 1 1 28 VAL HG11 H 10.962 18.318 7.029 1.00 . A A . 24 VAL HG11 1 1
18 35890 1 1 28 VAL HG12 H 9.414 18.959 7.616 1.00 . A A . 24 VAL HG12 1 1
18 35891 1 1 28 VAL HG13 H 10.367 19.872 6.435 1.00 . A A . 24 VAL HG13 1 1
18 35892 1 1 28 VAL HG21 H 11.873 18.115 9.270 1.00 . A A . 24 VAL HG21 1 1
18 35893 1 1 28 VAL HG22 H 11.758 19.420 10.464 1.00 . A A . 24 VAL HG22 1 1
18 35894 1 1 28 VAL HG23 H 10.297 18.609 9.891 1.00 . A A . 24 VAL HG23 1 1
18 35895 1 1 28 VAL N N 13.351 19.650 7.264 1.00 . A A . 24 VAL N 1 1
18 35896 1 1 28 VAL O O 14.053 20.539 9.806 1.00 . A A . 24 VAL O 1 1
18 35897 1 1 29 ARG C C 12.376 23.970 11.455 1.00 . A A . 25 ARG C 1 1
18 35898 1 1 29 ARG CA C 13.453 23.159 10.729 1.00 . A A . 25 ARG CA 1 1
18 35899 1 1 29 ARG CB C 14.652 24.074 10.389 1.00 . A A . 25 ARG CB 1 1
18 35900 1 1 29 ARG CD C 14.997 24.283 7.880 1.00 . A A . 25 ARG CD 1 1
18 35901 1 1 29 ARG CG C 15.546 23.700 9.192 1.00 . A A . 25 ARG CG 1 1
18 35902 1 1 29 ARG CZ C 15.612 24.315 5.469 1.00 . A A . 25 ARG CZ 1 1
18 35903 1 1 29 ARG H H 12.202 22.942 8.995 1.00 . A A . 25 ARG H 1 1
18 35904 1 1 29 ARG HA H 13.812 22.408 11.430 1.00 . A A . 25 ARG HA 1 1
18 35905 1 1 29 ARG HB2 H 14.290 25.091 10.227 1.00 . A A . 25 ARG HB2 1 1
18 35906 1 1 29 ARG HB3 H 15.294 24.114 11.270 1.00 . A A . 25 ARG HB3 1 1
18 35907 1 1 29 ARG HD2 H 14.000 23.894 7.693 1.00 . A A . 25 ARG HD2 1 1
18 35908 1 1 29 ARG HD3 H 14.932 25.366 7.987 1.00 . A A . 25 ARG HD3 1 1
18 35909 1 1 29 ARG HE H 16.706 23.448 6.889 1.00 . A A . 25 ARG HE 1 1
18 35910 1 1 29 ARG HG2 H 16.534 24.129 9.348 1.00 . A A . 25 ARG HG2 1 1
18 35911 1 1 29 ARG HG3 H 15.655 22.621 9.111 1.00 . A A . 25 ARG HG3 1 1
18 35912 1 1 29 ARG HH11 H 14.035 25.449 5.894 1.00 . A A . 25 ARG HH11 1 1
18 35913 1 1 29 ARG HH12 H 14.467 25.416 4.205 1.00 . A A . 25 ARG HH12 1 1
18 35914 1 1 29 ARG HH21 H 17.071 23.178 4.671 1.00 . A A . 25 ARG HH21 1 1
18 35915 1 1 29 ARG HH22 H 15.990 23.987 3.562 1.00 . A A . 25 ARG HH22 1 1
18 35916 1 1 29 ARG N N 12.900 22.456 9.551 1.00 . A A . 25 ARG N 1 1
18 35917 1 1 29 ARG NE N 15.858 23.968 6.722 1.00 . A A . 25 ARG NE 1 1
18 35918 1 1 29 ARG NH1 N 14.608 25.085 5.161 1.00 . A A . 25 ARG NH1 1 1
18 35919 1 1 29 ARG NH2 N 16.354 23.885 4.497 1.00 . A A . 25 ARG NH2 1 1
18 35920 1 1 29 ARG O O 11.600 24.669 10.805 1.00 . A A . 25 ARG O 1 1
18 35921 1 1 30 ALA C C 12.391 25.918 14.197 1.00 . A A . 26 ALA C 1 1
18 35922 1 1 30 ALA CA C 11.544 24.751 13.662 1.00 . A A . 26 ALA CA 1 1
18 35923 1 1 30 ALA CB C 10.971 23.873 14.782 1.00 . A A . 26 ALA CB 1 1
18 35924 1 1 30 ALA H H 13.097 23.384 13.229 1.00 . A A . 26 ALA H 1 1
18 35925 1 1 30 ALA HA H 10.702 25.152 13.099 1.00 . A A . 26 ALA HA 1 1
18 35926 1 1 30 ALA HB1 H 10.335 24.481 15.431 1.00 . A A . 26 ALA HB1 1 1
18 35927 1 1 30 ALA HB2 H 10.373 23.067 14.355 1.00 . A A . 26 ALA HB2 1 1
18 35928 1 1 30 ALA HB3 H 11.785 23.449 15.375 1.00 . A A . 26 ALA HB3 1 1
18 35929 1 1 30 ALA N N 12.365 23.923 12.782 1.00 . A A . 26 ALA N 1 1
18 35930 1 1 30 ALA O O 13.421 25.703 14.844 1.00 . A A . 26 ALA O 1 1
18 35931 1 1 31 GLU C C 11.973 29.621 14.041 1.00 . A A . 27 GLU C 1 1
18 35932 1 1 31 GLU CA C 12.835 28.351 14.018 1.00 . A A . 27 GLU CA 1 1
18 35933 1 1 31 GLU CB C 13.827 28.344 12.831 1.00 . A A . 27 GLU CB 1 1
18 35934 1 1 31 GLU CD C 15.639 30.038 13.617 1.00 . A A . 27 GLU CD 1 1
18 35935 1 1 31 GLU CG C 14.609 29.628 12.538 1.00 . A A . 27 GLU CG 1 1
18 35936 1 1 31 GLU H H 11.113 27.265 13.396 1.00 . A A . 27 GLU H 1 1
18 35937 1 1 31 GLU HA H 13.398 28.300 14.951 1.00 . A A . 27 GLU HA 1 1
18 35938 1 1 31 GLU HB2 H 14.538 27.535 12.964 1.00 . A A . 27 GLU HB2 1 1
18 35939 1 1 31 GLU HB3 H 13.265 28.122 11.924 1.00 . A A . 27 GLU HB3 1 1
18 35940 1 1 31 GLU HG2 H 15.138 29.460 11.596 1.00 . A A . 27 GLU HG2 1 1
18 35941 1 1 31 GLU HG3 H 13.910 30.448 12.365 1.00 . A A . 27 GLU HG3 1 1
18 35942 1 1 31 GLU N N 11.998 27.150 13.888 1.00 . A A . 27 GLU N 1 1
18 35943 1 1 31 GLU O O 11.076 29.784 13.210 1.00 . A A . 27 GLU O 1 1
18 35944 1 1 31 GLU OE1 O 15.444 29.746 14.819 1.00 . A A . 27 GLU OE1 1 1
18 35945 1 1 31 GLU OE2 O 16.657 30.675 13.255 1.00 . A A . 27 GLU OE2 1 1
18 35946 1 1 32 GLY C C 10.068 31.801 15.337 1.00 . A A . 28 GLY C 1 1
18 35947 1 1 32 GLY CA C 11.578 31.845 15.055 1.00 . A A . 28 GLY CA 1 1
18 35948 1 1 32 GLY H H 12.979 30.341 15.646 1.00 . A A . 28 GLY H 1 1
18 35949 1 1 32 GLY HA2 H 12.045 32.410 15.860 1.00 . A A . 28 GLY HA2 1 1
18 35950 1 1 32 GLY HA3 H 11.747 32.379 14.124 1.00 . A A . 28 GLY HA3 1 1
18 35951 1 1 32 GLY N N 12.234 30.530 14.984 1.00 . A A . 28 GLY N 1 1
18 35952 1 1 32 GLY O O 9.339 32.717 14.947 1.00 . A A . 28 GLY O 1 1
18 35953 1 1 33 GLY C C 7.379 29.994 14.952 1.00 . A A . 29 GLY C 1 1
18 35954 1 1 33 GLY CA C 8.137 30.492 16.197 1.00 . A A . 29 GLY CA 1 1
18 35955 1 1 33 GLY H H 10.235 30.039 16.294 1.00 . A A . 29 GLY H 1 1
18 35956 1 1 33 GLY HA2 H 8.021 29.732 16.968 1.00 . A A . 29 GLY HA2 1 1
18 35957 1 1 33 GLY HA3 H 7.659 31.407 16.549 1.00 . A A . 29 GLY HA3 1 1
18 35958 1 1 33 GLY N N 9.571 30.732 15.975 1.00 . A A . 29 GLY N 1 1
18 35959 1 1 33 GLY O O 6.154 30.151 14.878 1.00 . A A . 29 GLY O 1 1
18 35960 1 1 34 ALA C C 8.230 27.553 12.345 1.00 . A A . 30 ALA C 1 1
18 35961 1 1 34 ALA CA C 7.544 28.886 12.721 1.00 . A A . 30 ALA CA 1 1
18 35962 1 1 34 ALA CB C 7.745 29.943 11.622 1.00 . A A . 30 ALA CB 1 1
18 35963 1 1 34 ALA H H 9.089 29.371 14.083 1.00 . A A . 30 ALA H 1 1
18 35964 1 1 34 ALA HA H 6.478 28.685 12.832 1.00 . A A . 30 ALA HA 1 1
18 35965 1 1 34 ALA HB1 H 7.278 29.614 10.691 1.00 . A A . 30 ALA HB1 1 1
18 35966 1 1 34 ALA HB2 H 7.303 30.892 11.927 1.00 . A A . 30 ALA HB2 1 1
18 35967 1 1 34 ALA HB3 H 8.811 30.093 11.450 1.00 . A A . 30 ALA HB3 1 1
18 35968 1 1 34 ALA N N 8.084 29.427 13.970 1.00 . A A . 30 ALA N 1 1
18 35969 1 1 34 ALA O O 9.280 27.217 12.897 1.00 . A A . 30 ALA O 1 1
18 35970 1 1 35 VAL C C 8.592 25.941 9.230 1.00 . A A . 31 VAL C 1 1
18 35971 1 1 35 VAL CA C 8.365 25.685 10.722 1.00 . A A . 31 VAL CA 1 1
18 35972 1 1 35 VAL CB C 7.661 24.333 10.969 1.00 . A A . 31 VAL CB 1 1
18 35973 1 1 35 VAL CG1 C 8.431 23.160 10.336 1.00 . A A . 31 VAL CG1 1 1
18 35974 1 1 35 VAL CG2 C 7.551 24.035 12.467 1.00 . A A . 31 VAL CG2 1 1
18 35975 1 1 35 VAL H H 6.777 27.134 11.004 1.00 . A A . 31 VAL H 1 1
18 35976 1 1 35 VAL HA H 9.353 25.596 11.170 1.00 . A A . 31 VAL HA 1 1
18 35977 1 1 35 VAL HB H 6.653 24.364 10.548 1.00 . A A . 31 VAL HB 1 1
18 35978 1 1 35 VAL HG11 H 8.389 23.218 9.248 1.00 . A A . 31 VAL HG11 1 1
18 35979 1 1 35 VAL HG12 H 9.473 23.170 10.660 1.00 . A A . 31 VAL HG12 1 1
18 35980 1 1 35 VAL HG13 H 7.997 22.210 10.644 1.00 . A A . 31 VAL HG13 1 1
18 35981 1 1 35 VAL HG21 H 8.539 24.027 12.926 1.00 . A A . 31 VAL HG21 1 1
18 35982 1 1 35 VAL HG22 H 6.946 24.800 12.946 1.00 . A A . 31 VAL HG22 1 1
18 35983 1 1 35 VAL HG23 H 7.065 23.073 12.625 1.00 . A A . 31 VAL HG23 1 1
18 35984 1 1 35 VAL N N 7.672 26.820 11.375 1.00 . A A . 31 VAL N 1 1
18 35985 1 1 35 VAL O O 7.663 26.322 8.521 1.00 . A A . 31 VAL O 1 1
18 35986 1 1 36 ARG C C 10.458 24.265 6.841 1.00 . A A . 32 ARG C 1 1
18 35987 1 1 36 ARG CA C 10.226 25.694 7.338 1.00 . A A . 32 ARG CA 1 1
18 35988 1 1 36 ARG CB C 11.507 26.518 7.135 1.00 . A A . 32 ARG CB 1 1
18 35989 1 1 36 ARG CD C 12.540 28.844 7.065 1.00 . A A . 32 ARG CD 1 1
18 35990 1 1 36 ARG CG C 11.250 28.027 7.176 1.00 . A A . 32 ARG CG 1 1
18 35991 1 1 36 ARG CZ C 14.464 29.074 5.480 1.00 . A A . 32 ARG CZ 1 1
18 35992 1 1 36 ARG H H 10.515 25.391 9.433 1.00 . A A . 32 ARG H 1 1
18 35993 1 1 36 ARG HA H 9.438 26.126 6.726 1.00 . A A . 32 ARG HA 1 1
18 35994 1 1 36 ARG HB2 H 12.236 26.240 7.900 1.00 . A A . 32 ARG HB2 1 1
18 35995 1 1 36 ARG HB3 H 11.911 26.267 6.152 1.00 . A A . 32 ARG HB3 1 1
18 35996 1 1 36 ARG HD2 H 12.278 29.907 7.112 1.00 . A A . 32 ARG HD2 1 1
18 35997 1 1 36 ARG HD3 H 13.172 28.601 7.924 1.00 . A A . 32 ARG HD3 1 1
18 35998 1 1 36 ARG HE H 12.854 27.973 5.121 1.00 . A A . 32 ARG HE 1 1
18 35999 1 1 36 ARG HG2 H 10.588 28.303 6.356 1.00 . A A . 32 ARG HG2 1 1
18 36000 1 1 36 ARG HG3 H 10.768 28.288 8.119 1.00 . A A . 32 ARG HG3 1 1
18 36001 1 1 36 ARG HH11 H 14.678 30.240 7.091 1.00 . A A . 32 ARG HH11 1 1
18 36002 1 1 36 ARG HH12 H 15.990 30.288 5.946 1.00 . A A . 32 ARG HH12 1 1
18 36003 1 1 36 ARG HH21 H 14.603 27.999 3.781 1.00 . A A . 32 ARG HH21 1 1
18 36004 1 1 36 ARG HH22 H 15.936 29.077 4.118 1.00 . A A . 32 ARG HH22 1 1
18 36005 1 1 36 ARG N N 9.825 25.711 8.759 1.00 . A A . 32 ARG N 1 1
18 36006 1 1 36 ARG NE N 13.284 28.577 5.810 1.00 . A A . 32 ARG NE 1 1
18 36007 1 1 36 ARG NH1 N 15.097 29.930 6.232 1.00 . A A . 32 ARG NH1 1 1
18 36008 1 1 36 ARG NH2 N 15.035 28.711 4.371 1.00 . A A . 32 ARG NH2 1 1
18 36009 1 1 36 ARG O O 10.911 23.413 7.608 1.00 . A A . 32 ARG O 1 1
18 36010 1 1 37 VAL C C 11.037 22.880 3.498 1.00 . A A . 33 VAL C 1 1
18 36011 1 1 37 VAL CA C 10.391 22.709 4.882 1.00 . A A . 33 VAL CA 1 1
18 36012 1 1 37 VAL CB C 9.067 21.907 4.806 1.00 . A A . 33 VAL CB 1 1
18 36013 1 1 37 VAL CG1 C 8.280 21.884 6.124 1.00 . A A . 33 VAL CG1 1 1
18 36014 1 1 37 VAL CG2 C 8.111 22.433 3.731 1.00 . A A . 33 VAL CG2 1 1
18 36015 1 1 37 VAL H H 9.847 24.780 4.994 1.00 . A A . 33 VAL H 1 1
18 36016 1 1 37 VAL HA H 11.086 22.116 5.479 1.00 . A A . 33 VAL HA 1 1
18 36017 1 1 37 VAL HB H 9.316 20.873 4.549 1.00 . A A . 33 VAL HB 1 1
18 36018 1 1 37 VAL HG11 H 7.461 21.170 6.049 1.00 . A A . 33 VAL HG11 1 1
18 36019 1 1 37 VAL HG12 H 8.925 21.598 6.950 1.00 . A A . 33 VAL HG12 1 1
18 36020 1 1 37 VAL HG13 H 7.854 22.866 6.343 1.00 . A A . 33 VAL HG13 1 1
18 36021 1 1 37 VAL HG21 H 8.560 22.349 2.740 1.00 . A A . 33 VAL HG21 1 1
18 36022 1 1 37 VAL HG22 H 7.195 21.845 3.733 1.00 . A A . 33 VAL HG22 1 1
18 36023 1 1 37 VAL HG23 H 7.889 23.472 3.938 1.00 . A A . 33 VAL HG23 1 1
18 36024 1 1 37 VAL N N 10.206 24.015 5.555 1.00 . A A . 33 VAL N 1 1
18 36025 1 1 37 VAL O O 10.833 23.907 2.853 1.00 . A A . 33 VAL O 1 1
18 36026 1 1 38 THR C C 12.320 20.573 0.971 1.00 . A A . 34 THR C 1 1
18 36027 1 1 38 THR CA C 12.516 21.877 1.744 1.00 . A A . 34 THR CA 1 1
18 36028 1 1 38 THR CB C 14.027 22.086 1.968 1.00 . A A . 34 THR CB 1 1
18 36029 1 1 38 THR CG2 C 14.851 22.138 0.678 1.00 . A A . 34 THR CG2 1 1
18 36030 1 1 38 THR H H 11.930 21.083 3.647 1.00 . A A . 34 THR H 1 1
18 36031 1 1 38 THR HA H 12.158 22.699 1.118 1.00 . A A . 34 THR HA 1 1
18 36032 1 1 38 THR HB H 14.405 21.277 2.593 1.00 . A A . 34 THR HB 1 1
18 36033 1 1 38 THR HG1 H 13.698 23.279 3.437 1.00 . A A . 34 THR HG1 1 1
18 36034 1 1 38 THR HG21 H 14.427 22.880 -0.001 1.00 . A A . 34 THR HG21 1 1
18 36035 1 1 38 THR HG22 H 15.881 22.406 0.912 1.00 . A A . 34 THR HG22 1 1
18 36036 1 1 38 THR HG23 H 14.849 21.165 0.184 1.00 . A A . 34 THR HG23 1 1
18 36037 1 1 38 THR N N 11.782 21.876 3.030 1.00 . A A . 34 THR N 1 1
18 36038 1 1 38 THR O O 12.514 19.492 1.527 1.00 . A A . 34 THR O 1 1
18 36039 1 1 38 THR OG1 O 14.254 23.300 2.639 1.00 . A A . 34 THR OG1 1 1
18 36040 1 1 39 THR C C 12.920 19.269 -2.189 1.00 . A A . 35 THR C 1 1
18 36041 1 1 39 THR CA C 11.759 19.494 -1.211 1.00 . A A . 35 THR CA 1 1
18 36042 1 1 39 THR CB C 10.452 19.632 -2.014 1.00 . A A . 35 THR CB 1 1
18 36043 1 1 39 THR CG2 C 9.222 19.881 -1.141 1.00 . A A . 35 THR CG2 1 1
18 36044 1 1 39 THR H H 11.880 21.579 -0.719 1.00 . A A . 35 THR H 1 1
18 36045 1 1 39 THR HA H 11.663 18.592 -0.612 1.00 . A A . 35 THR HA 1 1
18 36046 1 1 39 THR HB H 10.283 18.706 -2.566 1.00 . A A . 35 THR HB 1 1
18 36047 1 1 39 THR HG1 H 10.534 21.521 -2.444 1.00 . A A . 35 THR HG1 1 1
18 36048 1 1 39 THR HG21 H 9.117 19.073 -0.418 1.00 . A A . 35 THR HG21 1 1
18 36049 1 1 39 THR HG22 H 9.301 20.834 -0.615 1.00 . A A . 35 THR HG22 1 1
18 36050 1 1 39 THR HG23 H 8.334 19.894 -1.773 1.00 . A A . 35 THR HG23 1 1
18 36051 1 1 39 THR N N 11.975 20.654 -0.313 1.00 . A A . 35 THR N 1 1
18 36052 1 1 39 THR O O 13.779 20.135 -2.388 1.00 . A A . 35 THR O 1 1
18 36053 1 1 39 THR OG1 O 10.554 20.683 -2.949 1.00 . A A . 35 THR OG1 1 1
18 36054 1 1 40 LEU C C 13.813 18.666 -5.174 1.00 . A A . 36 LEU C 1 1
18 36055 1 1 40 LEU CA C 13.904 17.772 -3.918 1.00 . A A . 36 LEU CA 1 1
18 36056 1 1 40 LEU CB C 13.788 16.274 -4.273 1.00 . A A . 36 LEU CB 1 1
18 36057 1 1 40 LEU CD1 C 12.742 14.387 -5.581 1.00 . A A . 36 LEU CD1 1 1
18 36058 1 1 40 LEU CD2 C 11.271 16.171 -4.704 1.00 . A A . 36 LEU CD2 1 1
18 36059 1 1 40 LEU CG C 12.662 15.882 -5.261 1.00 . A A . 36 LEU CG 1 1
18 36060 1 1 40 LEU H H 12.227 17.420 -2.634 1.00 . A A . 36 LEU H 1 1
18 36061 1 1 40 LEU HA H 14.902 17.935 -3.511 1.00 . A A . 36 LEU HA 1 1
18 36062 1 1 40 LEU HB2 H 14.730 15.983 -4.731 1.00 . A A . 36 LEU HB2 1 1
18 36063 1 1 40 LEU HB3 H 13.685 15.688 -3.354 1.00 . A A . 36 LEU HB3 1 1
18 36064 1 1 40 LEU HD11 H 12.569 13.806 -4.680 1.00 . A A . 36 LEU HD11 1 1
18 36065 1 1 40 LEU HD12 H 11.987 14.134 -6.325 1.00 . A A . 36 LEU HD12 1 1
18 36066 1 1 40 LEU HD13 H 13.727 14.148 -5.990 1.00 . A A . 36 LEU HD13 1 1
18 36067 1 1 40 LEU HD21 H 11.167 15.758 -3.701 1.00 . A A . 36 LEU HD21 1 1
18 36068 1 1 40 LEU HD22 H 11.105 17.242 -4.670 1.00 . A A . 36 LEU HD22 1 1
18 36069 1 1 40 LEU HD23 H 10.515 15.730 -5.357 1.00 . A A . 36 LEU HD23 1 1
18 36070 1 1 40 LEU HG H 12.789 16.425 -6.199 1.00 . A A . 36 LEU HG 1 1
18 36071 1 1 40 LEU N N 12.939 18.104 -2.854 1.00 . A A . 36 LEU N 1 1
18 36072 1 1 40 LEU O O 14.724 18.646 -6.003 1.00 . A A . 36 LEU O 1 1
18 36073 1 1 41 PHE C C 13.349 21.759 -6.150 1.00 . A A . 37 PHE C 1 1
18 36074 1 1 41 PHE CA C 12.576 20.440 -6.399 1.00 . A A . 37 PHE CA 1 1
18 36075 1 1 41 PHE CB C 11.073 20.715 -6.603 1.00 . A A . 37 PHE CB 1 1
18 36076 1 1 41 PHE CD1 C 10.422 18.593 -7.840 1.00 . A A . 37 PHE CD1 1 1
18 36077 1 1 41 PHE CD2 C 9.191 19.192 -5.828 1.00 . A A . 37 PHE CD2 1 1
18 36078 1 1 41 PHE CE1 C 9.620 17.443 -7.991 1.00 . A A . 37 PHE CE1 1 1
18 36079 1 1 41 PHE CE2 C 8.395 18.041 -5.977 1.00 . A A . 37 PHE CE2 1 1
18 36080 1 1 41 PHE CG C 10.208 19.473 -6.761 1.00 . A A . 37 PHE CG 1 1
18 36081 1 1 41 PHE CZ C 8.605 17.164 -7.055 1.00 . A A . 37 PHE CZ 1 1
18 36082 1 1 41 PHE H H 12.025 19.422 -4.609 1.00 . A A . 37 PHE H 1 1
18 36083 1 1 41 PHE HA H 12.971 20.008 -7.319 1.00 . A A . 37 PHE HA 1 1
18 36084 1 1 41 PHE HB2 H 10.707 21.302 -5.760 1.00 . A A . 37 PHE HB2 1 1
18 36085 1 1 41 PHE HB3 H 10.942 21.327 -7.501 1.00 . A A . 37 PHE HB3 1 1
18 36086 1 1 41 PHE HD1 H 11.199 18.798 -8.561 1.00 . A A . 37 PHE HD1 1 1
18 36087 1 1 41 PHE HD2 H 9.013 19.864 -4.997 1.00 . A A . 37 PHE HD2 1 1
18 36088 1 1 41 PHE HE1 H 9.796 16.775 -8.828 1.00 . A A . 37 PHE HE1 1 1
18 36089 1 1 41 PHE HE2 H 7.613 17.839 -5.256 1.00 . A A . 37 PHE HE2 1 1
18 36090 1 1 41 PHE HZ H 7.994 16.279 -7.164 1.00 . A A . 37 PHE HZ 1 1
18 36091 1 1 41 PHE N N 12.742 19.456 -5.321 1.00 . A A . 37 PHE N 1 1
18 36092 1 1 41 PHE O O 13.225 22.706 -6.927 1.00 . A A . 37 PHE O 1 1
18 36093 1 1 42 ASP C C 13.652 24.107 -4.018 1.00 . A A . 38 ASP C 1 1
18 36094 1 1 42 ASP CA C 14.700 23.065 -4.466 1.00 . A A . 38 ASP CA 1 1
18 36095 1 1 42 ASP CB C 15.814 23.669 -5.346 1.00 . A A . 38 ASP CB 1 1
18 36096 1 1 42 ASP CG C 16.904 22.672 -5.786 1.00 . A A . 38 ASP CG 1 1
18 36097 1 1 42 ASP H H 14.173 21.013 -4.485 1.00 . A A . 38 ASP H 1 1
18 36098 1 1 42 ASP HA H 15.183 22.739 -3.543 1.00 . A A . 38 ASP HA 1 1
18 36099 1 1 42 ASP HB2 H 15.365 24.119 -6.233 1.00 . A A . 38 ASP HB2 1 1
18 36100 1 1 42 ASP HB3 H 16.298 24.475 -4.794 1.00 . A A . 38 ASP HB3 1 1
18 36101 1 1 42 ASP N N 14.117 21.844 -5.053 1.00 . A A . 38 ASP N 1 1
18 36102 1 1 42 ASP O O 13.997 25.240 -3.675 1.00 . A A . 38 ASP O 1 1
18 36103 1 1 42 ASP OD1 O 17.246 21.730 -5.029 1.00 . A A . 38 ASP OD1 1 1
18 36104 1 1 42 ASP OD2 O 17.471 22.856 -6.893 1.00 . A A . 38 ASP OD2 1 1
18 36105 1 1 43 GLU C C 11.198 24.492 -1.921 1.00 . A A . 39 GLU C 1 1
18 36106 1 1 43 GLU CA C 11.277 24.562 -3.459 1.00 . A A . 39 GLU CA 1 1
18 36107 1 1 43 GLU CB C 9.949 24.137 -4.112 1.00 . A A . 39 GLU CB 1 1
18 36108 1 1 43 GLU CD C 8.723 26.405 -4.191 1.00 . A A . 39 GLU CD 1 1
18 36109 1 1 43 GLU CG C 8.698 24.936 -3.717 1.00 . A A . 39 GLU CG 1 1
18 36110 1 1 43 GLU H H 12.148 22.784 -4.228 1.00 . A A . 39 GLU H 1 1
18 36111 1 1 43 GLU HA H 11.479 25.597 -3.733 1.00 . A A . 39 GLU HA 1 1
18 36112 1 1 43 GLU HB2 H 10.056 24.176 -5.199 1.00 . A A . 39 GLU HB2 1 1
18 36113 1 1 43 GLU HB3 H 9.760 23.091 -3.850 1.00 . A A . 39 GLU HB3 1 1
18 36114 1 1 43 GLU HG2 H 7.827 24.438 -4.143 1.00 . A A . 39 GLU HG2 1 1
18 36115 1 1 43 GLU HG3 H 8.569 24.910 -2.636 1.00 . A A . 39 GLU HG3 1 1
18 36116 1 1 43 GLU N N 12.369 23.736 -3.981 1.00 . A A . 39 GLU N 1 1
18 36117 1 1 43 GLU O O 11.410 23.434 -1.319 1.00 . A A . 39 GLU O 1 1
18 36118 1 1 43 GLU OE1 O 9.592 27.193 -3.738 1.00 . A A . 39 GLU OE1 1 1
18 36119 1 1 43 GLU OE2 O 7.851 26.792 -5.008 1.00 . A A . 39 GLU OE2 1 1
18 36120 1 1 44 GLU C C 9.245 26.327 0.486 1.00 . A A . 40 GLU C 1 1
18 36121 1 1 44 GLU CA C 10.620 25.729 0.155 1.00 . A A . 40 GLU CA 1 1
18 36122 1 1 44 GLU CB C 11.726 26.546 0.853 1.00 . A A . 40 GLU CB 1 1
18 36123 1 1 44 GLU CD C 14.139 26.521 1.685 1.00 . A A . 40 GLU CD 1 1
18 36124 1 1 44 GLU CG C 13.098 25.871 0.753 1.00 . A A . 40 GLU CG 1 1
18 36125 1 1 44 GLU H H 10.636 26.431 -1.857 1.00 . A A . 40 GLU H 1 1
18 36126 1 1 44 GLU HA H 10.633 24.730 0.586 1.00 . A A . 40 GLU HA 1 1
18 36127 1 1 44 GLU HB2 H 11.779 27.543 0.413 1.00 . A A . 40 GLU HB2 1 1
18 36128 1 1 44 GLU HB3 H 11.457 26.650 1.903 1.00 . A A . 40 GLU HB3 1 1
18 36129 1 1 44 GLU HG2 H 12.990 24.817 1.018 1.00 . A A . 40 GLU HG2 1 1
18 36130 1 1 44 GLU HG3 H 13.431 25.917 -0.282 1.00 . A A . 40 GLU HG3 1 1
18 36131 1 1 44 GLU N N 10.853 25.617 -1.290 1.00 . A A . 40 GLU N 1 1
18 36132 1 1 44 GLU O O 8.697 27.146 -0.257 1.00 . A A . 40 GLU O 1 1
18 36133 1 1 44 GLU OE1 O 13.910 26.613 2.918 1.00 . A A . 40 GLU OE1 1 1
18 36134 1 1 44 GLU OE2 O 15.212 26.950 1.197 1.00 . A A . 40 GLU OE2 1 1
18 36135 1 1 45 HIS C C 7.707 26.783 3.740 1.00 . A A . 41 HIS C 1 1
18 36136 1 1 45 HIS CA C 7.493 26.474 2.254 1.00 . A A . 41 HIS CA 1 1
18 36137 1 1 45 HIS CB C 6.321 25.501 2.041 1.00 . A A . 41 HIS CB 1 1
18 36138 1 1 45 HIS CD2 C 6.421 23.918 0.038 1.00 . A A . 41 HIS CD2 1 1
18 36139 1 1 45 HIS CE1 C 5.458 25.182 -1.498 1.00 . A A . 41 HIS CE1 1 1
18 36140 1 1 45 HIS CG C 6.076 25.111 0.599 1.00 . A A . 41 HIS CG 1 1
18 36141 1 1 45 HIS H H 9.291 25.319 2.222 1.00 . A A . 41 HIS H 1 1
18 36142 1 1 45 HIS HA H 7.236 27.416 1.766 1.00 . A A . 41 HIS HA 1 1
18 36143 1 1 45 HIS HB2 H 6.496 24.592 2.607 1.00 . A A . 41 HIS HB2 1 1
18 36144 1 1 45 HIS HB3 H 5.410 25.952 2.440 1.00 . A A . 41 HIS HB3 1 1
18 36145 1 1 45 HIS HD2 H 6.924 23.100 0.541 1.00 . A A . 41 HIS HD2 1 1
18 36146 1 1 45 HIS HE1 H 5.051 25.509 -2.450 1.00 . A A . 41 HIS HE1 1 1
18 36147 1 1 45 HIS HE2 H 6.143 23.247 -1.976 1.00 . A A . 41 HIS HE2 1 1
18 36148 1 1 45 HIS N N 8.728 25.947 1.657 1.00 . A A . 41 HIS N 1 1
18 36149 1 1 45 HIS ND1 N 5.458 25.912 -0.365 1.00 . A A . 41 HIS ND1 1 1
18 36150 1 1 45 HIS NE2 N 6.030 23.981 -1.283 1.00 . A A . 41 HIS NE2 1 1
18 36151 1 1 45 HIS O O 8.592 26.205 4.380 1.00 . A A . 41 HIS O 1 1
18 36152 1 1 46 ALA C C 5.640 28.379 6.334 1.00 . A A . 42 ALA C 1 1
18 36153 1 1 46 ALA CA C 7.018 28.170 5.677 1.00 . A A . 42 ALA CA 1 1
18 36154 1 1 46 ALA CB C 7.845 29.459 5.686 1.00 . A A . 42 ALA CB 1 1
18 36155 1 1 46 ALA H H 6.177 28.107 3.732 1.00 . A A . 42 ALA H 1 1
18 36156 1 1 46 ALA HA H 7.555 27.422 6.258 1.00 . A A . 42 ALA HA 1 1
18 36157 1 1 46 ALA HB1 H 8.799 29.287 5.184 1.00 . A A . 42 ALA HB1 1 1
18 36158 1 1 46 ALA HB2 H 7.297 30.255 5.180 1.00 . A A . 42 ALA HB2 1 1
18 36159 1 1 46 ALA HB3 H 8.042 29.762 6.716 1.00 . A A . 42 ALA HB3 1 1
18 36160 1 1 46 ALA N N 6.900 27.692 4.298 1.00 . A A . 42 ALA N 1 1
18 36161 1 1 46 ALA O O 4.702 28.850 5.688 1.00 . A A . 42 ALA O 1 1
18 36162 1 1 47 PHE C C 4.428 28.577 9.785 1.00 . A A . 43 PHE C 1 1
18 36163 1 1 47 PHE CA C 4.283 27.963 8.376 1.00 . A A . 43 PHE CA 1 1
18 36164 1 1 47 PHE CB C 3.830 26.495 8.418 1.00 . A A . 43 PHE CB 1 1
18 36165 1 1 47 PHE CD1 C 4.713 25.059 6.516 1.00 . A A . 43 PHE CD1 1 1
18 36166 1 1 47 PHE CD2 C 2.520 26.089 6.290 1.00 . A A . 43 PHE CD2 1 1
18 36167 1 1 47 PHE CE1 C 4.602 24.525 5.220 1.00 . A A . 43 PHE CE1 1 1
18 36168 1 1 47 PHE CE2 C 2.402 25.551 4.996 1.00 . A A . 43 PHE CE2 1 1
18 36169 1 1 47 PHE CG C 3.679 25.850 7.054 1.00 . A A . 43 PHE CG 1 1
18 36170 1 1 47 PHE CZ C 3.443 24.775 4.458 1.00 . A A . 43 PHE CZ 1 1
18 36171 1 1 47 PHE H H 6.355 27.624 8.055 1.00 . A A . 43 PHE H 1 1
18 36172 1 1 47 PHE HA H 3.499 28.508 7.843 1.00 . A A . 43 PHE HA 1 1
18 36173 1 1 47 PHE HB2 H 4.545 25.911 8.998 1.00 . A A . 43 PHE HB2 1 1
18 36174 1 1 47 PHE HB3 H 2.868 26.440 8.930 1.00 . A A . 43 PHE HB3 1 1
18 36175 1 1 47 PHE HD1 H 5.604 24.865 7.105 1.00 . A A . 43 PHE HD1 1 1
18 36176 1 1 47 PHE HD2 H 1.718 26.697 6.688 1.00 . A A . 43 PHE HD2 1 1
18 36177 1 1 47 PHE HE1 H 5.399 23.926 4.808 1.00 . A A . 43 PHE HE1 1 1
18 36178 1 1 47 PHE HE2 H 1.515 25.736 4.410 1.00 . A A . 43 PHE HE2 1 1
18 36179 1 1 47 PHE HZ H 3.362 24.373 3.457 1.00 . A A . 43 PHE HZ 1 1
18 36180 1 1 47 PHE N N 5.539 28.044 7.627 1.00 . A A . 43 PHE N 1 1
18 36181 1 1 47 PHE O O 4.885 27.898 10.714 1.00 . A A . 43 PHE O 1 1
18 36182 1 1 48 PRO C C 3.165 29.955 12.295 1.00 . A A . 44 PRO C 1 1
18 36183 1 1 48 PRO CA C 4.120 30.552 11.253 1.00 . A A . 44 PRO CA 1 1
18 36184 1 1 48 PRO CB C 3.795 32.024 10.969 1.00 . A A . 44 PRO CB 1 1
18 36185 1 1 48 PRO CD C 3.809 30.845 8.905 1.00 . A A . 44 PRO CD 1 1
18 36186 1 1 48 PRO CG C 4.197 32.194 9.507 1.00 . A A . 44 PRO CG 1 1
18 36187 1 1 48 PRO HA H 5.131 30.496 11.642 1.00 . A A . 44 PRO HA 1 1
18 36188 1 1 48 PRO HB2 H 2.721 32.194 11.071 1.00 . A A . 44 PRO HB2 1 1
18 36189 1 1 48 PRO HB3 H 4.351 32.695 11.629 1.00 . A A . 44 PRO HB3 1 1
18 36190 1 1 48 PRO HD2 H 2.747 30.839 8.672 1.00 . A A . 44 PRO HD2 1 1
18 36191 1 1 48 PRO HD3 H 4.396 30.659 8.004 1.00 . A A . 44 PRO HD3 1 1
18 36192 1 1 48 PRO HG2 H 3.669 33.020 9.032 1.00 . A A . 44 PRO HG2 1 1
18 36193 1 1 48 PRO HG3 H 5.278 32.335 9.439 1.00 . A A . 44 PRO HG3 1 1
18 36194 1 1 48 PRO N N 4.082 29.871 9.958 1.00 . A A . 44 PRO N 1 1
18 36195 1 1 48 PRO O O 2.057 29.518 11.968 1.00 . A A . 44 PRO O 1 1
18 36196 1 1 49 GLY C C 2.833 28.026 14.994 1.00 . A A . 45 GLY C 1 1
18 36197 1 1 49 GLY CA C 2.781 29.535 14.716 1.00 . A A . 45 GLY CA 1 1
18 36198 1 1 49 GLY H H 4.531 30.272 13.746 1.00 . A A . 45 GLY H 1 1
18 36199 1 1 49 GLY HA2 H 3.148 30.044 15.609 1.00 . A A . 45 GLY HA2 1 1
18 36200 1 1 49 GLY HA3 H 1.743 29.819 14.565 1.00 . A A . 45 GLY HA3 1 1
18 36201 1 1 49 GLY N N 3.579 29.972 13.563 1.00 . A A . 45 GLY N 1 1
18 36202 1 1 49 GLY O O 2.122 27.544 15.879 1.00 . A A . 45 GLY O 1 1
18 36203 1 1 50 LEU C C 5.206 25.461 15.027 1.00 . A A . 46 LEU C 1 1
18 36204 1 1 50 LEU CA C 3.847 25.830 14.408 1.00 . A A . 46 LEU CA 1 1
18 36205 1 1 50 LEU CB C 3.665 25.117 13.054 1.00 . A A . 46 LEU CB 1 1
18 36206 1 1 50 LEU CD1 C 2.268 24.494 11.090 1.00 . A A . 46 LEU CD1 1 1
18 36207 1 1 50 LEU CD2 C 1.106 24.953 13.210 1.00 . A A . 46 LEU CD2 1 1
18 36208 1 1 50 LEU CG C 2.312 25.342 12.356 1.00 . A A . 46 LEU CG 1 1
18 36209 1 1 50 LEU H H 4.224 27.746 13.568 1.00 . A A . 46 LEU H 1 1
18 36210 1 1 50 LEU HA H 3.087 25.458 15.088 1.00 . A A . 46 LEU HA 1 1
18 36211 1 1 50 LEU HB2 H 4.463 25.433 12.379 1.00 . A A . 46 LEU HB2 1 1
18 36212 1 1 50 LEU HB3 H 3.783 24.043 13.224 1.00 . A A . 46 LEU HB3 1 1
18 36213 1 1 50 LEU HD11 H 3.152 24.687 10.487 1.00 . A A . 46 LEU HD11 1 1
18 36214 1 1 50 LEU HD12 H 2.240 23.436 11.343 1.00 . A A . 46 LEU HD12 1 1
18 36215 1 1 50 LEU HD13 H 1.384 24.759 10.513 1.00 . A A . 46 LEU HD13 1 1
18 36216 1 1 50 LEU HD21 H 1.195 23.918 13.534 1.00 . A A . 46 LEU HD21 1 1
18 36217 1 1 50 LEU HD22 H 1.043 25.603 14.081 1.00 . A A . 46 LEU HD22 1 1
18 36218 1 1 50 LEU HD23 H 0.188 25.072 12.629 1.00 . A A . 46 LEU HD23 1 1
18 36219 1 1 50 LEU HG H 2.224 26.393 12.068 1.00 . A A . 46 LEU HG 1 1
18 36220 1 1 50 LEU N N 3.655 27.275 14.255 1.00 . A A . 46 LEU N 1 1
18 36221 1 1 50 LEU O O 6.168 26.235 14.986 1.00 . A A . 46 LEU O 1 1
18 36222 1 1 51 ALA C C 6.383 22.019 15.478 1.00 . A A . 47 ALA C 1 1
18 36223 1 1 51 ALA CA C 6.503 23.506 15.872 1.00 . A A . 47 ALA CA 1 1
18 36224 1 1 51 ALA CB C 6.802 23.683 17.369 1.00 . A A . 47 ALA CB 1 1
18 36225 1 1 51 ALA H H 4.418 23.691 15.559 1.00 . A A . 47 ALA H 1 1
18 36226 1 1 51 ALA HA H 7.337 23.930 15.312 1.00 . A A . 47 ALA HA 1 1
18 36227 1 1 51 ALA HB1 H 5.970 23.311 17.966 1.00 . A A . 47 ALA HB1 1 1
18 36228 1 1 51 ALA HB2 H 7.702 23.132 17.646 1.00 . A A . 47 ALA HB2 1 1
18 36229 1 1 51 ALA HB3 H 6.959 24.743 17.586 1.00 . A A . 47 ALA HB3 1 1
18 36230 1 1 51 ALA N N 5.279 24.228 15.529 1.00 . A A . 47 ALA N 1 1
18 36231 1 1 51 ALA O O 5.279 21.505 15.283 1.00 . A A . 47 ALA O 1 1
18 36232 1 1 52 ILE C C 7.123 19.132 16.386 1.00 . A A . 48 ILE C 1 1
18 36233 1 1 52 ILE CA C 7.535 19.866 15.099 1.00 . A A . 48 ILE CA 1 1
18 36234 1 1 52 ILE CB C 8.915 19.398 14.575 1.00 . A A . 48 ILE CB 1 1
18 36235 1 1 52 ILE CD1 C 10.886 20.179 13.130 1.00 . A A . 48 ILE CD1 1 1
18 36236 1 1 52 ILE CG1 C 9.362 20.161 13.302 1.00 . A A . 48 ILE CG1 1 1
18 36237 1 1 52 ILE CG2 C 8.886 17.888 14.275 1.00 . A A . 48 ILE CG2 1 1
18 36238 1 1 52 ILE H H 8.393 21.777 15.555 1.00 . A A . 48 ILE H 1 1
18 36239 1 1 52 ILE HA H 6.799 19.653 14.321 1.00 . A A . 48 ILE HA 1 1
18 36240 1 1 52 ILE HB H 9.648 19.591 15.361 1.00 . A A . 48 ILE HB 1 1
18 36241 1 1 52 ILE HD11 H 11.141 20.813 12.282 1.00 . A A . 48 ILE HD11 1 1
18 36242 1 1 52 ILE HD12 H 11.360 20.591 14.022 1.00 . A A . 48 ILE HD12 1 1
18 36243 1 1 52 ILE HD13 H 11.266 19.171 12.952 1.00 . A A . 48 ILE HD13 1 1
18 36244 1 1 52 ILE HG12 H 8.903 19.716 12.419 1.00 . A A . 48 ILE HG12 1 1
18 36245 1 1 52 ILE HG13 H 9.043 21.206 13.349 1.00 . A A . 48 ILE HG13 1 1
18 36246 1 1 52 ILE HG21 H 8.695 17.319 15.185 1.00 . A A . 48 ILE HG21 1 1
18 36247 1 1 52 ILE HG22 H 8.102 17.667 13.547 1.00 . A A . 48 ILE HG22 1 1
18 36248 1 1 52 ILE HG23 H 9.849 17.563 13.877 1.00 . A A . 48 ILE HG23 1 1
18 36249 1 1 52 ILE N N 7.514 21.317 15.365 1.00 . A A . 48 ILE N 1 1
18 36250 1 1 52 ILE O O 7.771 19.267 17.423 1.00 . A A . 48 ILE O 1 1
18 36251 1 1 53 GLY C C 5.832 16.172 17.563 1.00 . A A . 49 GLY C 1 1
18 36252 1 1 53 GLY CA C 5.460 17.653 17.479 1.00 . A A . 49 GLY CA 1 1
18 36253 1 1 53 GLY H H 5.544 18.277 15.446 1.00 . A A . 49 GLY H 1 1
18 36254 1 1 53 GLY HA2 H 5.758 18.137 18.409 1.00 . A A . 49 GLY HA2 1 1
18 36255 1 1 53 GLY HA3 H 4.375 17.707 17.407 1.00 . A A . 49 GLY HA3 1 1
18 36256 1 1 53 GLY N N 6.023 18.372 16.331 1.00 . A A . 49 GLY N 1 1
18 36257 1 1 53 GLY O O 5.985 15.654 18.669 1.00 . A A . 49 GLY O 1 1
18 36258 1 1 54 ARG C C 6.870 13.627 15.046 1.00 . A A . 50 ARG C 1 1
18 36259 1 1 54 ARG CA C 6.212 14.027 16.369 1.00 . A A . 50 ARG CA 1 1
18 36260 1 1 54 ARG CB C 4.874 13.285 16.610 1.00 . A A . 50 ARG CB 1 1
18 36261 1 1 54 ARG CD C 3.780 11.086 17.404 1.00 . A A . 50 ARG CD 1 1
18 36262 1 1 54 ARG CG C 5.085 11.873 17.192 1.00 . A A . 50 ARG CG 1 1
18 36263 1 1 54 ARG CZ C 3.164 9.625 15.439 1.00 . A A . 50 ARG CZ 1 1
18 36264 1 1 54 ARG H H 5.814 15.972 15.552 1.00 . A A . 50 ARG H 1 1
18 36265 1 1 54 ARG HA H 6.908 13.768 17.167 1.00 . A A . 50 ARG HA 1 1
18 36266 1 1 54 ARG HB2 H 4.271 13.842 17.327 1.00 . A A . 50 ARG HB2 1 1
18 36267 1 1 54 ARG HB3 H 4.316 13.221 15.674 1.00 . A A . 50 ARG HB3 1 1
18 36268 1 1 54 ARG HD2 H 4.011 10.177 17.952 1.00 . A A . 50 ARG HD2 1 1
18 36269 1 1 54 ARG HD3 H 3.109 11.684 18.021 1.00 . A A . 50 ARG HD3 1 1
18 36270 1 1 54 ARG HE H 2.563 11.496 15.702 1.00 . A A . 50 ARG HE 1 1
18 36271 1 1 54 ARG HG2 H 5.743 11.296 16.545 1.00 . A A . 50 ARG HG2 1 1
18 36272 1 1 54 ARG HG3 H 5.569 11.978 18.161 1.00 . A A . 50 ARG HG3 1 1
18 36273 1 1 54 ARG HH11 H 4.155 8.519 16.816 1.00 . A A . 50 ARG HH11 1 1
18 36274 1 1 54 ARG HH12 H 3.813 7.740 15.275 1.00 . A A . 50 ARG HH12 1 1
18 36275 1 1 54 ARG HH21 H 2.199 10.309 13.808 1.00 . A A . 50 ARG HH21 1 1
18 36276 1 1 54 ARG HH22 H 2.735 8.647 13.751 1.00 . A A . 50 ARG HH22 1 1
18 36277 1 1 54 ARG N N 5.970 15.480 16.427 1.00 . A A . 50 ARG N 1 1
18 36278 1 1 54 ARG NE N 3.107 10.760 16.124 1.00 . A A . 50 ARG NE 1 1
18 36279 1 1 54 ARG NH1 N 3.729 8.547 15.888 1.00 . A A . 50 ARG NH1 1 1
18 36280 1 1 54 ARG NH2 N 2.655 9.525 14.244 1.00 . A A . 50 ARG NH2 1 1
18 36281 1 1 54 ARG O O 6.561 14.197 13.996 1.00 . A A . 50 ARG O 1 1
18 36282 1 1 55 VAL C C 8.391 10.550 14.030 1.00 . A A . 51 VAL C 1 1
18 36283 1 1 55 VAL CA C 8.450 12.072 13.922 1.00 . A A . 51 VAL CA 1 1
18 36284 1 1 55 VAL CB C 9.903 12.576 13.798 1.00 . A A . 51 VAL CB 1 1
18 36285 1 1 55 VAL CG1 C 10.552 12.042 12.516 1.00 . A A . 51 VAL CG1 1 1
18 36286 1 1 55 VAL CG2 C 9.997 14.106 13.770 1.00 . A A . 51 VAL CG2 1 1
18 36287 1 1 55 VAL H H 7.978 12.249 16.005 1.00 . A A . 51 VAL H 1 1
18 36288 1 1 55 VAL HA H 7.925 12.380 13.017 1.00 . A A . 51 VAL HA 1 1
18 36289 1 1 55 VAL HB H 10.481 12.219 14.647 1.00 . A A . 51 VAL HB 1 1
18 36290 1 1 55 VAL HG11 H 10.653 10.961 12.564 1.00 . A A . 51 VAL HG11 1 1
18 36291 1 1 55 VAL HG12 H 9.948 12.315 11.650 1.00 . A A . 51 VAL HG12 1 1
18 36292 1 1 55 VAL HG13 H 11.549 12.466 12.398 1.00 . A A . 51 VAL HG13 1 1
18 36293 1 1 55 VAL HG21 H 11.036 14.419 13.674 1.00 . A A . 51 VAL HG21 1 1
18 36294 1 1 55 VAL HG22 H 9.409 14.514 12.940 1.00 . A A . 51 VAL HG22 1 1
18 36295 1 1 55 VAL HG23 H 9.621 14.523 14.705 1.00 . A A . 51 VAL HG23 1 1
18 36296 1 1 55 VAL N N 7.768 12.650 15.094 1.00 . A A . 51 VAL N 1 1
18 36297 1 1 55 VAL O O 8.796 9.997 15.051 1.00 . A A . 51 VAL O 1 1
18 36298 1 1 56 ASP C C 8.050 7.731 11.771 1.00 . A A . 52 ASP C 1 1
18 36299 1 1 56 ASP CA C 7.534 8.447 13.029 1.00 . A A . 52 ASP CA 1 1
18 36300 1 1 56 ASP CB C 6.013 8.337 13.225 1.00 . A A . 52 ASP CB 1 1
18 36301 1 1 56 ASP CG C 5.503 6.905 13.452 1.00 . A A . 52 ASP CG 1 1
18 36302 1 1 56 ASP H H 7.582 10.411 12.194 1.00 . A A . 52 ASP H 1 1
18 36303 1 1 56 ASP HA H 8.001 7.970 13.894 1.00 . A A . 52 ASP HA 1 1
18 36304 1 1 56 ASP HB2 H 5.745 8.939 14.092 1.00 . A A . 52 ASP HB2 1 1
18 36305 1 1 56 ASP HB3 H 5.505 8.764 12.357 1.00 . A A . 52 ASP HB3 1 1
18 36306 1 1 56 ASP N N 7.883 9.874 12.999 1.00 . A A . 52 ASP N 1 1
18 36307 1 1 56 ASP O O 7.444 7.779 10.696 1.00 . A A . 52 ASP O 1 1
18 36308 1 1 56 ASP OD1 O 4.312 6.768 13.824 1.00 . A A . 52 ASP OD1 1 1
18 36309 1 1 56 ASP OD2 O 6.272 5.927 13.305 1.00 . A A . 52 ASP OD2 1 1
18 36310 1 1 57 LEU C C 9.434 5.217 10.241 1.00 . A A . 53 LEU C 1 1
18 36311 1 1 57 LEU CA C 10.009 6.528 10.813 1.00 . A A . 53 LEU CA 1 1
18 36312 1 1 57 LEU CB C 11.478 6.358 11.268 1.00 . A A . 53 LEU CB 1 1
18 36313 1 1 57 LEU CD1 C 12.152 8.735 10.596 1.00 . A A . 53 LEU CD1 1 1
18 36314 1 1 57 LEU CD2 C 11.967 8.215 13.018 1.00 . A A . 53 LEU CD2 1 1
18 36315 1 1 57 LEU CG C 12.278 7.626 11.638 1.00 . A A . 53 LEU CG 1 1
18 36316 1 1 57 LEU H H 9.605 7.020 12.843 1.00 . A A . 53 LEU H 1 1
18 36317 1 1 57 LEU HA H 9.988 7.240 9.988 1.00 . A A . 53 LEU HA 1 1
18 36318 1 1 57 LEU HB2 H 11.522 5.667 12.112 1.00 . A A . 53 LEU HB2 1 1
18 36319 1 1 57 LEU HB3 H 12.015 5.885 10.449 1.00 . A A . 53 LEU HB3 1 1
18 36320 1 1 57 LEU HD11 H 12.391 8.337 9.607 1.00 . A A . 53 LEU HD11 1 1
18 36321 1 1 57 LEU HD12 H 11.146 9.147 10.598 1.00 . A A . 53 LEU HD12 1 1
18 36322 1 1 57 LEU HD13 H 12.860 9.531 10.822 1.00 . A A . 53 LEU HD13 1 1
18 36323 1 1 57 LEU HD21 H 10.951 8.589 13.080 1.00 . A A . 53 LEU HD21 1 1
18 36324 1 1 57 LEU HD22 H 12.121 7.449 13.773 1.00 . A A . 53 LEU HD22 1 1
18 36325 1 1 57 LEU HD23 H 12.643 9.039 13.239 1.00 . A A . 53 LEU HD23 1 1
18 36326 1 1 57 LEU HG H 13.323 7.322 11.664 1.00 . A A . 53 LEU HG 1 1
18 36327 1 1 57 LEU N N 9.213 7.090 11.910 1.00 . A A . 53 LEU N 1 1
18 36328 1 1 57 LEU O O 9.878 4.755 9.186 1.00 . A A . 53 LEU O 1 1
18 36329 1 1 58 ARG C C 6.926 3.768 9.038 1.00 . A A . 54 ARG C 1 1
18 36330 1 1 58 ARG CA C 7.646 3.483 10.363 1.00 . A A . 54 ARG CA 1 1
18 36331 1 1 58 ARG CB C 6.620 3.033 11.416 1.00 . A A . 54 ARG CB 1 1
18 36332 1 1 58 ARG CD C 6.140 2.283 13.758 1.00 . A A . 54 ARG CD 1 1
18 36333 1 1 58 ARG CG C 7.241 2.709 12.784 1.00 . A A . 54 ARG CG 1 1
18 36334 1 1 58 ARG CZ C 6.537 3.266 16.014 1.00 . A A . 54 ARG CZ 1 1
18 36335 1 1 58 ARG H H 8.072 5.095 11.723 1.00 . A A . 54 ARG H 1 1
18 36336 1 1 58 ARG HA H 8.349 2.669 10.179 1.00 . A A . 54 ARG HA 1 1
18 36337 1 1 58 ARG HB2 H 5.873 3.822 11.542 1.00 . A A . 54 ARG HB2 1 1
18 36338 1 1 58 ARG HB3 H 6.107 2.144 11.038 1.00 . A A . 54 ARG HB3 1 1
18 36339 1 1 58 ARG HD2 H 5.300 2.978 13.677 1.00 . A A . 54 ARG HD2 1 1
18 36340 1 1 58 ARG HD3 H 5.775 1.292 13.476 1.00 . A A . 54 ARG HD3 1 1
18 36341 1 1 58 ARG HE H 6.922 1.378 15.529 1.00 . A A . 54 ARG HE 1 1
18 36342 1 1 58 ARG HG2 H 7.966 1.900 12.685 1.00 . A A . 54 ARG HG2 1 1
18 36343 1 1 58 ARG HG3 H 7.750 3.582 13.185 1.00 . A A . 54 ARG HG3 1 1
18 36344 1 1 58 ARG HH11 H 6.076 4.741 14.711 1.00 . A A . 54 ARG HH11 1 1
18 36345 1 1 58 ARG HH12 H 6.068 5.147 16.433 1.00 . A A . 54 ARG HH12 1 1
18 36346 1 1 58 ARG HH21 H 7.086 2.212 17.640 1.00 . A A . 54 ARG HH21 1 1
18 36347 1 1 58 ARG HH22 H 6.672 3.911 17.888 1.00 . A A . 54 ARG HH22 1 1
18 36348 1 1 58 ARG N N 8.395 4.652 10.868 1.00 . A A . 54 ARG N 1 1
18 36349 1 1 58 ARG NE N 6.619 2.263 15.154 1.00 . A A . 54 ARG NE 1 1
18 36350 1 1 58 ARG NH1 N 6.159 4.464 15.687 1.00 . A A . 54 ARG NH1 1 1
18 36351 1 1 58 ARG NH2 N 6.808 3.108 17.276 1.00 . A A . 54 ARG NH2 1 1
18 36352 1 1 58 ARG O O 6.746 2.855 8.230 1.00 . A A . 54 ARG O 1 1
18 36353 1 1 59 SER C C 6.592 6.832 7.048 1.00 . A A . 55 SER C 1 1
18 36354 1 1 59 SER CA C 5.924 5.533 7.566 1.00 . A A . 55 SER CA 1 1
18 36355 1 1 59 SER CB C 4.416 5.696 7.816 1.00 . A A . 55 SER CB 1 1
18 36356 1 1 59 SER H H 6.696 5.684 9.562 1.00 . A A . 55 SER H 1 1
18 36357 1 1 59 SER HA H 6.051 4.789 6.779 1.00 . A A . 55 SER HA 1 1
18 36358 1 1 59 SER HB2 H 4.035 4.786 8.283 1.00 . A A . 55 SER HB2 1 1
18 36359 1 1 59 SER HB3 H 4.258 6.525 8.506 1.00 . A A . 55 SER HB3 1 1
18 36360 1 1 59 SER HG H 3.545 5.053 6.189 1.00 . A A . 55 SER HG 1 1
18 36361 1 1 59 SER N N 6.553 5.029 8.807 1.00 . A A . 55 SER N 1 1
18 36362 1 1 59 SER O O 6.140 7.434 6.067 1.00 . A A . 55 SER O 1 1
18 36363 1 1 59 SER OG O 3.681 5.924 6.620 1.00 . A A . 55 SER OG 1 1
18 36364 1 1 60 GLY C C 7.493 9.796 7.603 1.00 . A A . 56 GLY C 1 1
18 36365 1 1 60 GLY CA C 8.356 8.548 7.369 1.00 . A A . 56 GLY CA 1 1
18 36366 1 1 60 GLY H H 8.007 6.769 8.484 1.00 . A A . 56 GLY H 1 1
18 36367 1 1 60 GLY HA2 H 9.244 8.633 7.995 1.00 . A A . 56 GLY HA2 1 1
18 36368 1 1 60 GLY HA3 H 8.667 8.526 6.322 1.00 . A A . 56 GLY HA3 1 1
18 36369 1 1 60 GLY N N 7.669 7.291 7.693 1.00 . A A . 56 GLY N 1 1
18 36370 1 1 60 GLY O O 7.566 10.745 6.826 1.00 . A A . 56 GLY O 1 1
18 36371 1 1 61 VAL C C 6.384 11.929 9.819 1.00 . A A . 57 VAL C 1 1
18 36372 1 1 61 VAL CA C 5.704 10.893 8.920 1.00 . A A . 57 VAL CA 1 1
18 36373 1 1 61 VAL CB C 4.392 10.374 9.541 1.00 . A A . 57 VAL CB 1 1
18 36374 1 1 61 VAL CG1 C 3.492 11.495 10.082 1.00 . A A . 57 VAL CG1 1 1
18 36375 1 1 61 VAL CG2 C 3.578 9.620 8.479 1.00 . A A . 57 VAL CG2 1 1
18 36376 1 1 61 VAL H H 6.645 8.986 9.243 1.00 . A A . 57 VAL H 1 1
18 36377 1 1 61 VAL HA H 5.433 11.394 7.990 1.00 . A A . 57 VAL HA 1 1
18 36378 1 1 61 VAL HB H 4.617 9.693 10.359 1.00 . A A . 57 VAL HB 1 1
18 36379 1 1 61 VAL HG11 H 3.303 12.233 9.306 1.00 . A A . 57 VAL HG11 1 1
18 36380 1 1 61 VAL HG12 H 2.538 11.086 10.413 1.00 . A A . 57 VAL HG12 1 1
18 36381 1 1 61 VAL HG13 H 3.963 11.986 10.935 1.00 . A A . 57 VAL HG13 1 1
18 36382 1 1 61 VAL HG21 H 3.292 10.314 7.691 1.00 . A A . 57 VAL HG21 1 1
18 36383 1 1 61 VAL HG22 H 4.179 8.814 8.056 1.00 . A A . 57 VAL HG22 1 1
18 36384 1 1 61 VAL HG23 H 2.681 9.187 8.924 1.00 . A A . 57 VAL HG23 1 1
18 36385 1 1 61 VAL N N 6.619 9.780 8.610 1.00 . A A . 57 VAL N 1 1
18 36386 1 1 61 VAL O O 6.937 11.590 10.867 1.00 . A A . 57 VAL O 1 1
18 36387 1 1 62 ILE C C 5.366 15.147 10.560 1.00 . A A . 58 ILE C 1 1
18 36388 1 1 62 ILE CA C 6.656 14.374 10.242 1.00 . A A . 58 ILE CA 1 1
18 36389 1 1 62 ILE CB C 7.708 15.219 9.476 1.00 . A A . 58 ILE CB 1 1
18 36390 1 1 62 ILE CD1 C 10.076 15.092 8.463 1.00 . A A . 58 ILE CD1 1 1
18 36391 1 1 62 ILE CG1 C 9.045 14.455 9.401 1.00 . A A . 58 ILE CG1 1 1
18 36392 1 1 62 ILE CG2 C 7.913 16.605 10.110 1.00 . A A . 58 ILE CG2 1 1
18 36393 1 1 62 ILE H H 5.858 13.380 8.527 1.00 . A A . 58 ILE H 1 1
18 36394 1 1 62 ILE HA H 7.105 14.056 11.183 1.00 . A A . 58 ILE HA 1 1
18 36395 1 1 62 ILE HB H 7.335 15.367 8.461 1.00 . A A . 58 ILE HB 1 1
18 36396 1 1 62 ILE HD11 H 10.940 14.429 8.390 1.00 . A A . 58 ILE HD11 1 1
18 36397 1 1 62 ILE HD12 H 9.646 15.212 7.468 1.00 . A A . 58 ILE HD12 1 1
18 36398 1 1 62 ILE HD13 H 10.407 16.053 8.850 1.00 . A A . 58 ILE HD13 1 1
18 36399 1 1 62 ILE HG12 H 9.482 14.388 10.399 1.00 . A A . 58 ILE HG12 1 1
18 36400 1 1 62 ILE HG13 H 8.870 13.443 9.047 1.00 . A A . 58 ILE HG13 1 1
18 36401 1 1 62 ILE HG21 H 6.966 17.142 10.175 1.00 . A A . 58 ILE HG21 1 1
18 36402 1 1 62 ILE HG22 H 8.347 16.505 11.106 1.00 . A A . 58 ILE HG22 1 1
18 36403 1 1 62 ILE HG23 H 8.569 17.201 9.478 1.00 . A A . 58 ILE HG23 1 1
18 36404 1 1 62 ILE N N 6.286 13.201 9.438 1.00 . A A . 58 ILE N 1 1
18 36405 1 1 62 ILE O O 4.678 15.599 9.646 1.00 . A A . 58 ILE O 1 1
18 36406 1 1 63 SER C C 3.994 17.162 13.106 1.00 . A A . 59 SER C 1 1
18 36407 1 1 63 SER CA C 3.757 15.886 12.299 1.00 . A A . 59 SER CA 1 1
18 36408 1 1 63 SER CB C 2.961 14.862 13.112 1.00 . A A . 59 SER CB 1 1
18 36409 1 1 63 SER H H 5.639 14.903 12.546 1.00 . A A . 59 SER H 1 1
18 36410 1 1 63 SER HA H 3.148 16.144 11.437 1.00 . A A . 59 SER HA 1 1
18 36411 1 1 63 SER HB2 H 2.816 13.964 12.511 1.00 . A A . 59 SER HB2 1 1
18 36412 1 1 63 SER HB3 H 3.527 14.593 14.002 1.00 . A A . 59 SER HB3 1 1
18 36413 1 1 63 SER HG H 1.216 14.697 13.963 1.00 . A A . 59 SER HG 1 1
18 36414 1 1 63 SER N N 5.017 15.285 11.840 1.00 . A A . 59 SER N 1 1
18 36415 1 1 63 SER O O 4.755 17.164 14.079 1.00 . A A . 59 SER O 1 1
18 36416 1 1 63 SER OG O 1.701 15.391 13.491 1.00 . A A . 59 SER OG 1 1
18 36417 1 1 64 LEU C C 2.208 19.922 14.124 1.00 . A A . 60 LEU C 1 1
18 36418 1 1 64 LEU CA C 3.459 19.591 13.296 1.00 . A A . 60 LEU CA 1 1
18 36419 1 1 64 LEU CB C 3.648 20.648 12.191 1.00 . A A . 60 LEU CB 1 1
18 36420 1 1 64 LEU CD1 C 5.636 19.474 11.007 1.00 . A A . 60 LEU CD1 1 1
18 36421 1 1 64 LEU CD2 C 4.950 21.761 10.390 1.00 . A A . 60 LEU CD2 1 1
18 36422 1 1 64 LEU CG C 5.048 20.772 11.555 1.00 . A A . 60 LEU CG 1 1
18 36423 1 1 64 LEU H H 2.768 18.166 11.867 1.00 . A A . 60 LEU H 1 1
18 36424 1 1 64 LEU HA H 4.319 19.626 13.972 1.00 . A A . 60 LEU HA 1 1
18 36425 1 1 64 LEU HB2 H 2.917 20.439 11.412 1.00 . A A . 60 LEU HB2 1 1
18 36426 1 1 64 LEU HB3 H 3.402 21.624 12.613 1.00 . A A . 60 LEU HB3 1 1
18 36427 1 1 64 LEU HD11 H 4.911 18.996 10.351 1.00 . A A . 60 LEU HD11 1 1
18 36428 1 1 64 LEU HD12 H 6.552 19.692 10.458 1.00 . A A . 60 LEU HD12 1 1
18 36429 1 1 64 LEU HD13 H 5.887 18.809 11.828 1.00 . A A . 60 LEU HD13 1 1
18 36430 1 1 64 LEU HD21 H 4.222 21.421 9.655 1.00 . A A . 60 LEU HD21 1 1
18 36431 1 1 64 LEU HD22 H 4.651 22.738 10.769 1.00 . A A . 60 LEU HD22 1 1
18 36432 1 1 64 LEU HD23 H 5.912 21.863 9.892 1.00 . A A . 60 LEU HD23 1 1
18 36433 1 1 64 LEU HG H 5.741 21.169 12.298 1.00 . A A . 60 LEU HG 1 1
18 36434 1 1 64 LEU N N 3.357 18.256 12.689 1.00 . A A . 60 LEU N 1 1
18 36435 1 1 64 LEU O O 1.096 19.491 13.800 1.00 . A A . 60 LEU O 1 1
18 36436 1 1 65 ILE C C 1.429 22.739 16.286 1.00 . A A . 61 ILE C 1 1
18 36437 1 1 65 ILE CA C 1.329 21.222 16.061 1.00 . A A . 61 ILE CA 1 1
18 36438 1 1 65 ILE CB C 1.281 20.412 17.387 1.00 . A A . 61 ILE CB 1 1
18 36439 1 1 65 ILE CD1 C 3.700 21.039 18.130 1.00 . A A . 61 ILE CD1 1 1
18 36440 1 1 65 ILE CG1 C 2.231 20.886 18.509 1.00 . A A . 61 ILE CG1 1 1
18 36441 1 1 65 ILE CG2 C 1.400 18.895 17.167 1.00 . A A . 61 ILE CG2 1 1
18 36442 1 1 65 ILE H H 3.332 21.088 15.320 1.00 . A A . 61 ILE H 1 1
18 36443 1 1 65 ILE HA H 0.373 21.054 15.563 1.00 . A A . 61 ILE HA 1 1
18 36444 1 1 65 ILE HB H 0.281 20.566 17.787 1.00 . A A . 61 ILE HB 1 1
18 36445 1 1 65 ILE HD11 H 4.056 20.146 17.627 1.00 . A A . 61 ILE HD11 1 1
18 36446 1 1 65 ILE HD12 H 3.822 21.904 17.483 1.00 . A A . 61 ILE HD12 1 1
18 36447 1 1 65 ILE HD13 H 4.278 21.202 19.038 1.00 . A A . 61 ILE HD13 1 1
18 36448 1 1 65 ILE HG12 H 1.880 21.850 18.882 1.00 . A A . 61 ILE HG12 1 1
18 36449 1 1 65 ILE HG13 H 2.168 20.185 19.336 1.00 . A A . 61 ILE HG13 1 1
18 36450 1 1 65 ILE HG21 H 2.394 18.639 16.801 1.00 . A A . 61 ILE HG21 1 1
18 36451 1 1 65 ILE HG22 H 1.213 18.368 18.105 1.00 . A A . 61 ILE HG22 1 1
18 36452 1 1 65 ILE HG23 H 0.655 18.568 16.445 1.00 . A A . 61 ILE HG23 1 1
18 36453 1 1 65 ILE N N 2.391 20.742 15.160 1.00 . A A . 61 ILE N 1 1
18 36454 1 1 65 ILE O O 2.454 23.357 15.992 1.00 . A A . 61 ILE O 1 1
18 36455 1 1 66 GLU C C 1.288 24.972 18.441 1.00 . A A . 62 GLU C 1 1
18 36456 1 1 66 GLU CA C 0.360 24.756 17.228 1.00 . A A . 62 GLU CA 1 1
18 36457 1 1 66 GLU CB C -1.070 25.214 17.555 1.00 . A A . 62 GLU CB 1 1
18 36458 1 1 66 GLU CD C -3.470 25.510 16.744 1.00 . A A . 62 GLU CD 1 1
18 36459 1 1 66 GLU CG C -2.015 25.184 16.345 1.00 . A A . 62 GLU CG 1 1
18 36460 1 1 66 GLU H H -0.420 22.765 17.063 1.00 . A A . 62 GLU H 1 1
18 36461 1 1 66 GLU HA H 0.744 25.377 16.413 1.00 . A A . 62 GLU HA 1 1
18 36462 1 1 66 GLU HB2 H -1.475 24.576 18.340 1.00 . A A . 62 GLU HB2 1 1
18 36463 1 1 66 GLU HB3 H -1.024 26.237 17.930 1.00 . A A . 62 GLU HB3 1 1
18 36464 1 1 66 GLU HG2 H -1.668 25.903 15.602 1.00 . A A . 62 GLU HG2 1 1
18 36465 1 1 66 GLU HG3 H -1.988 24.192 15.890 1.00 . A A . 62 GLU HG3 1 1
18 36466 1 1 66 GLU N N 0.370 23.343 16.820 1.00 . A A . 62 GLU N 1 1
18 36467 1 1 66 GLU O O 1.059 24.406 19.515 1.00 . A A . 62 GLU O 1 1
18 36468 1 1 66 GLU OE1 O -3.724 26.515 17.455 1.00 . A A . 62 GLU OE1 1 1
18 36469 1 1 66 GLU OE2 O -4.393 24.762 16.336 1.00 . A A . 62 GLU OE2 1 1
18 36470 1 1 67 GLU C C 2.851 26.928 20.480 1.00 . A A . 63 GLU C 1 1
18 36471 1 1 67 GLU CA C 3.342 25.996 19.344 1.00 . A A . 63 GLU CA 1 1
18 36472 1 1 67 GLU CB C 4.659 26.461 18.697 1.00 . A A . 63 GLU CB 1 1
18 36473 1 1 67 GLU CD C 5.176 28.943 19.237 1.00 . A A . 63 GLU CD 1 1
18 36474 1 1 67 GLU CG C 4.682 27.921 18.198 1.00 . A A . 63 GLU CG 1 1
18 36475 1 1 67 GLU H H 2.453 26.267 17.398 1.00 . A A . 63 GLU H 1 1
18 36476 1 1 67 GLU HA H 3.543 25.025 19.796 1.00 . A A . 63 GLU HA 1 1
18 36477 1 1 67 GLU HB2 H 5.479 26.285 19.392 1.00 . A A . 63 GLU HB2 1 1
18 36478 1 1 67 GLU HB3 H 4.845 25.814 17.838 1.00 . A A . 63 GLU HB3 1 1
18 36479 1 1 67 GLU HG2 H 5.362 27.966 17.341 1.00 . A A . 63 GLU HG2 1 1
18 36480 1 1 67 GLU HG3 H 3.688 28.204 17.846 1.00 . A A . 63 GLU HG3 1 1
18 36481 1 1 67 GLU N N 2.332 25.792 18.291 1.00 . A A . 63 GLU N 1 1
18 36482 1 1 67 GLU O O 3.343 26.851 21.608 1.00 . A A . 63 GLU O 1 1
18 36483 1 1 67 GLU OE1 O 4.741 30.116 19.175 1.00 . A A . 63 GLU OE1 1 1
18 36484 1 1 67 GLU OE2 O 6.030 28.603 20.091 1.00 . A A . 63 GLU OE2 1 1
18 36485 1 1 68 GLN C C -0.410 28.718 20.591 1.00 . A A . 64 GLN C 1 1
18 36486 1 1 68 GLN CA C 1.007 28.486 21.155 1.00 . A A . 64 GLN CA 1 1
18 36487 1 1 68 GLN CB C 1.691 29.801 21.565 1.00 . A A . 64 GLN CB 1 1
18 36488 1 1 68 GLN CD C 2.424 32.156 20.960 1.00 . A A . 64 GLN CD 1 1
18 36489 1 1 68 GLN CG C 1.643 30.922 20.511 1.00 . A A . 64 GLN CG 1 1
18 36490 1 1 68 GLN H H 1.513 27.744 19.238 1.00 . A A . 64 GLN H 1 1
18 36491 1 1 68 GLN HA H 0.911 27.877 22.051 1.00 . A A . 64 GLN HA 1 1
18 36492 1 1 68 GLN HB2 H 1.225 30.167 22.480 1.00 . A A . 64 GLN HB2 1 1
18 36493 1 1 68 GLN HB3 H 2.737 29.588 21.785 1.00 . A A . 64 GLN HB3 1 1
18 36494 1 1 68 GLN HE21 H 4.141 31.502 20.110 1.00 . A A . 64 GLN HE21 1 1
18 36495 1 1 68 GLN HE22 H 4.220 33.058 20.951 1.00 . A A . 64 GLN HE22 1 1
18 36496 1 1 68 GLN HG2 H 2.058 30.555 19.573 1.00 . A A . 64 GLN HG2 1 1
18 36497 1 1 68 GLN HG3 H 0.611 31.223 20.326 1.00 . A A . 64 GLN HG3 1 1
18 36498 1 1 68 GLN N N 1.837 27.751 20.195 1.00 . A A . 64 GLN N 1 1
18 36499 1 1 68 GLN NE2 N 3.700 32.250 20.651 1.00 . A A . 64 GLN NE2 1 1
18 36500 1 1 68 GLN O O -0.606 28.708 19.373 1.00 . A A . 64 GLN O 1 1
18 36501 1 1 68 GLN OE1 O 1.900 33.055 21.609 1.00 . A A . 64 GLN OE1 1 1
18 36502 1 1 69 ASN C C -3.567 30.185 21.917 1.00 . A A . 65 ASN C 1 1
18 36503 1 1 69 ASN CA C -2.811 29.113 21.099 1.00 . A A . 65 ASN CA 1 1
18 36504 1 1 69 ASN CB C -3.488 27.727 21.162 1.00 . A A . 65 ASN CB 1 1
18 36505 1 1 69 ASN CG C -3.538 27.102 22.550 1.00 . A A . 65 ASN CG 1 1
18 36506 1 1 69 ASN H H -1.167 28.905 22.448 1.00 . A A . 65 ASN H 1 1
18 36507 1 1 69 ASN HA H -2.859 29.454 20.064 1.00 . A A . 65 ASN HA 1 1
18 36508 1 1 69 ASN HB2 H -4.509 27.811 20.797 1.00 . A A . 65 ASN HB2 1 1
18 36509 1 1 69 ASN HB3 H -2.957 27.043 20.493 1.00 . A A . 65 ASN HB3 1 1
18 36510 1 1 69 ASN HD21 H -4.319 25.395 21.807 1.00 . A A . 65 ASN HD21 1 1
18 36511 1 1 69 ASN HD22 H -4.056 25.443 23.546 1.00 . A A . 65 ASN HD22 1 1
18 36512 1 1 69 ASN N N -1.391 28.950 21.466 1.00 . A A . 65 ASN N 1 1
18 36513 1 1 69 ASN ND2 N -4.012 25.880 22.637 1.00 . A A . 65 ASN ND2 1 1
18 36514 1 1 69 ASN O O -4.796 30.274 21.829 1.00 . A A . 65 ASN O 1 1
18 36515 1 1 69 ASN OD1 O -3.141 27.668 23.561 1.00 . A A . 65 ASN OD1 1 1
18 36516 1 1 70 ARG C C -3.694 33.354 22.646 1.00 . A A . 66 ARG C 1 1
18 36517 1 1 70 ARG CA C -3.410 32.114 23.505 1.00 . A A . 66 ARG CA 1 1
18 36518 1 1 70 ARG CB C -2.473 32.456 24.678 1.00 . A A . 66 ARG CB 1 1
18 36519 1 1 70 ARG CD C -1.636 31.732 26.982 1.00 . A A . 66 ARG CD 1 1
18 36520 1 1 70 ARG CG C -2.423 31.328 25.725 1.00 . A A . 66 ARG CG 1 1
18 36521 1 1 70 ARG CZ C 0.773 31.097 26.661 1.00 . A A . 66 ARG CZ 1 1
18 36522 1 1 70 ARG H H -1.848 30.905 22.682 1.00 . A A . 66 ARG H 1 1
18 36523 1 1 70 ARG HA H -4.374 31.812 23.920 1.00 . A A . 66 ARG HA 1 1
18 36524 1 1 70 ARG HB2 H -1.470 32.651 24.298 1.00 . A A . 66 ARG HB2 1 1
18 36525 1 1 70 ARG HB3 H -2.842 33.358 25.158 1.00 . A A . 66 ARG HB3 1 1
18 36526 1 1 70 ARG HD2 H -2.082 32.639 27.392 1.00 . A A . 66 ARG HD2 1 1
18 36527 1 1 70 ARG HD3 H -1.730 30.954 27.733 1.00 . A A . 66 ARG HD3 1 1
18 36528 1 1 70 ARG HE H 0.053 32.942 26.542 1.00 . A A . 66 ARG HE 1 1
18 36529 1 1 70 ARG HG2 H -3.443 31.079 26.032 1.00 . A A . 66 ARG HG2 1 1
18 36530 1 1 70 ARG HG3 H -1.973 30.435 25.286 1.00 . A A . 66 ARG HG3 1 1
18 36531 1 1 70 ARG HH11 H -0.352 29.486 27.032 1.00 . A A . 66 ARG HH11 1 1
18 36532 1 1 70 ARG HH12 H 1.354 29.185 26.830 1.00 . A A . 66 ARG HH12 1 1
18 36533 1 1 70 ARG HH21 H 2.196 32.460 26.269 1.00 . A A . 66 ARG HH21 1 1
18 36534 1 1 70 ARG HH22 H 2.735 30.810 26.393 1.00 . A A . 66 ARG HH22 1 1
18 36535 1 1 70 ARG N N -2.853 30.998 22.708 1.00 . A A . 66 ARG N 1 1
18 36536 1 1 70 ARG NE N -0.206 31.981 26.699 1.00 . A A . 66 ARG NE 1 1
18 36537 1 1 70 ARG NH1 N 0.580 29.826 26.858 1.00 . A A . 66 ARG NH1 1 1
18 36538 1 1 70 ARG NH2 N 1.989 31.486 26.416 1.00 . A A . 66 ARG NH2 1 1
18 36539 1 1 70 ARG O O -2.834 33.746 21.820 1.00 . A A . 66 ARG O 1 1
18 36540 1 1 70 ARG OXT O -4.790 33.943 22.809 1.00 . A A . 66 ARG OXT 1 1
18 36541 2 1 1 GLY C C 11.656 -5.016 -4.810 1.00 . B B . -3 GLY C 1 1
18 36542 2 1 1 GLY CA C 11.602 -4.920 -6.333 1.00 . B B . -3 GLY CA 1 1
18 36543 2 1 1 GLY H1 H 10.938 -3.629 -7.788 1.00 . B B . -3 GLY H1 1 1
18 36544 2 1 1 GLY H2 H 11.505 -2.865 -6.449 1.00 . B B . -3 GLY H2 1 1
18 36545 2 1 1 GLY H3 H 10.033 -3.591 -6.427 1.00 . B B . -3 GLY H3 1 1
18 36546 2 1 1 GLY HA2 H 11.036 -5.769 -6.713 1.00 . B B . -3 GLY HA2 1 1
18 36547 2 1 1 GLY HA3 H 12.613 -4.961 -6.730 1.00 . B B . -3 GLY HA3 1 1
18 36548 2 1 1 GLY N N 10.974 -3.657 -6.780 1.00 . B B . -3 GLY N 1 1
18 36549 2 1 1 GLY O O 10.740 -4.530 -4.138 1.00 . B B . -3 GLY O 1 1
18 36550 2 1 2 PRO C C 13.029 -4.411 -2.059 1.00 . B B . -2 PRO C 1 1
18 36551 2 1 2 PRO CA C 12.914 -5.760 -2.798 1.00 . B B . -2 PRO CA 1 1
18 36552 2 1 2 PRO CB C 14.187 -6.596 -2.626 1.00 . B B . -2 PRO CB 1 1
18 36553 2 1 2 PRO CD C 13.715 -6.429 -4.947 1.00 . B B . -2 PRO CD 1 1
18 36554 2 1 2 PRO CG C 14.254 -7.417 -3.910 1.00 . B B . -2 PRO CG 1 1
18 36555 2 1 2 PRO HA H 12.078 -6.318 -2.379 1.00 . B B . -2 PRO HA 1 1
18 36556 2 1 2 PRO HB2 H 15.062 -5.948 -2.568 1.00 . B B . -2 PRO HB2 1 1
18 36557 2 1 2 PRO HB3 H 14.133 -7.236 -1.747 1.00 . B B . -2 PRO HB3 1 1
18 36558 2 1 2 PRO HD2 H 14.520 -5.776 -5.291 1.00 . B B . -2 PRO HD2 1 1
18 36559 2 1 2 PRO HD3 H 13.288 -6.979 -5.783 1.00 . B B . -2 PRO HD3 1 1
18 36560 2 1 2 PRO HG2 H 15.271 -7.732 -4.148 1.00 . B B . -2 PRO HG2 1 1
18 36561 2 1 2 PRO HG3 H 13.588 -8.278 -3.828 1.00 . B B . -2 PRO HG3 1 1
18 36562 2 1 2 PRO N N 12.711 -5.638 -4.245 1.00 . B B . -2 PRO N 1 1
18 36563 2 1 2 PRO O O 13.370 -3.383 -2.654 1.00 . B B . -2 PRO O 1 1
18 36564 2 1 3 GLY C C 12.746 -3.618 1.630 1.00 . B B . -1 GLY C 1 1
18 36565 2 1 3 GLY CA C 12.891 -3.262 0.144 1.00 . B B . -1 GLY CA 1 1
18 36566 2 1 3 GLY H H 12.517 -5.302 -0.326 1.00 . B B . -1 GLY H 1 1
18 36567 2 1 3 GLY HA2 H 13.864 -2.791 0.000 1.00 . B B . -1 GLY HA2 1 1
18 36568 2 1 3 GLY HA3 H 12.123 -2.532 -0.112 1.00 . B B . -1 GLY HA3 1 1
18 36569 2 1 3 GLY N N 12.789 -4.426 -0.747 1.00 . B B . -1 GLY N 1 1
18 36570 2 1 3 GLY O O 12.389 -4.747 1.983 1.00 . B B . -1 GLY O 1 1
18 36571 2 1 4 SER C C 12.821 -1.446 4.679 1.00 . B B . 0 SER C 1 1
18 36572 2 1 4 SER CA C 12.994 -2.804 3.970 1.00 . B B . 0 SER CA 1 1
18 36573 2 1 4 SER CB C 14.270 -3.515 4.456 1.00 . B B . 0 SER CB 1 1
18 36574 2 1 4 SER H H 13.322 -1.758 2.144 1.00 . B B . 0 SER H 1 1
18 36575 2 1 4 SER HA H 12.136 -3.430 4.224 1.00 . B B . 0 SER HA 1 1
18 36576 2 1 4 SER HB2 H 14.423 -4.418 3.863 1.00 . B B . 0 SER HB2 1 1
18 36577 2 1 4 SER HB3 H 15.125 -2.857 4.306 1.00 . B B . 0 SER HB3 1 1
18 36578 2 1 4 SER HG H 15.017 -4.345 6.074 1.00 . B B . 0 SER HG 1 1
18 36579 2 1 4 SER N N 13.044 -2.658 2.507 1.00 . B B . 0 SER N 1 1
18 36580 2 1 4 SER O O 13.003 -0.384 4.071 1.00 . B B . 0 SER O 1 1
18 36581 2 1 4 SER OG O 14.187 -3.877 5.826 1.00 . B B . 0 SER OG 1 1
18 36582 2 1 5 MET C C 13.682 0.447 7.070 1.00 . B B . 1 MET C 1 1
18 36583 2 1 5 MET CA C 12.339 -0.274 6.824 1.00 . B B . 1 MET CA 1 1
18 36584 2 1 5 MET CB C 11.696 -0.668 8.166 1.00 . B B . 1 MET CB 1 1
18 36585 2 1 5 MET CE C 9.108 -0.096 10.260 1.00 . B B . 1 MET CE 1 1
18 36586 2 1 5 MET CG C 10.278 -1.241 7.990 1.00 . B B . 1 MET CG 1 1
18 36587 2 1 5 MET H H 12.406 -2.371 6.405 1.00 . B B . 1 MET H 1 1
18 36588 2 1 5 MET HA H 11.672 0.430 6.327 1.00 . B B . 1 MET HA 1 1
18 36589 2 1 5 MET HB2 H 12.318 -1.407 8.671 1.00 . B B . 1 MET HB2 1 1
18 36590 2 1 5 MET HB3 H 11.632 0.217 8.802 1.00 . B B . 1 MET HB3 1 1
18 36591 2 1 5 MET HE1 H 8.559 -0.220 11.192 1.00 . B B . 1 MET HE1 1 1
18 36592 2 1 5 MET HE2 H 10.039 0.432 10.473 1.00 . B B . 1 MET HE2 1 1
18 36593 2 1 5 MET HE3 H 8.498 0.485 9.564 1.00 . B B . 1 MET HE3 1 1
18 36594 2 1 5 MET HG2 H 9.658 -0.507 7.481 1.00 . B B . 1 MET HG2 1 1
18 36595 2 1 5 MET HG3 H 10.333 -2.128 7.360 1.00 . B B . 1 MET HG3 1 1
18 36596 2 1 5 MET N N 12.471 -1.462 5.966 1.00 . B B . 1 MET N 1 1
18 36597 2 1 5 MET O O 14.759 -0.142 6.962 1.00 . B B . 1 MET O 1 1
18 36598 2 1 5 MET SD S 9.455 -1.719 9.541 1.00 . B B . 1 MET SD 1 1
18 36599 2 1 6 CYS C C 14.478 3.465 8.999 1.00 . B B . 2 CYS C 1 1
18 36600 2 1 6 CYS CA C 14.768 2.574 7.773 1.00 . B B . 2 CYS CA 1 1
18 36601 2 1 6 CYS CB C 15.149 3.389 6.523 1.00 . B B . 2 CYS CB 1 1
18 36602 2 1 6 CYS H H 12.700 2.154 7.542 1.00 . B B . 2 CYS H 1 1
18 36603 2 1 6 CYS HA H 15.613 1.934 8.025 1.00 . B B . 2 CYS HA 1 1
18 36604 2 1 6 CYS HB2 H 15.316 2.707 5.688 1.00 . B B . 2 CYS HB2 1 1
18 36605 2 1 6 CYS HB3 H 14.331 4.063 6.262 1.00 . B B . 2 CYS HB3 1 1
18 36606 2 1 6 CYS HG H 16.707 4.941 5.610 1.00 . B B . 2 CYS HG 1 1
18 36607 2 1 6 CYS N N 13.612 1.727 7.446 1.00 . B B . 2 CYS N 1 1
18 36608 2 1 6 CYS O O 13.356 3.954 9.168 1.00 . B B . 2 CYS O 1 1
18 36609 2 1 6 CYS SG S 16.662 4.347 6.813 1.00 . B B . 2 CYS SG 1 1
18 36610 2 1 7 MET C C 16.320 5.570 11.230 1.00 . B B . 3 MET C 1 1
18 36611 2 1 7 MET CA C 15.386 4.355 11.152 1.00 . B B . 3 MET CA 1 1
18 36612 2 1 7 MET CB C 15.675 3.371 12.294 1.00 . B B . 3 MET CB 1 1
18 36613 2 1 7 MET CE C 15.321 0.260 11.393 1.00 . B B . 3 MET CE 1 1
18 36614 2 1 7 MET CG C 14.448 2.537 12.711 1.00 . B B . 3 MET CG 1 1
18 36615 2 1 7 MET H H 16.388 3.289 9.610 1.00 . B B . 3 MET H 1 1
18 36616 2 1 7 MET HA H 14.369 4.732 11.287 1.00 . B B . 3 MET HA 1 1
18 36617 2 1 7 MET HB2 H 16.515 2.724 12.040 1.00 . B B . 3 MET HB2 1 1
18 36618 2 1 7 MET HB3 H 15.981 3.949 13.165 1.00 . B B . 3 MET HB3 1 1
18 36619 2 1 7 MET HE1 H 15.062 -0.681 10.910 1.00 . B B . 3 MET HE1 1 1
18 36620 2 1 7 MET HE2 H 16.068 0.785 10.795 1.00 . B B . 3 MET HE2 1 1
18 36621 2 1 7 MET HE3 H 15.731 0.074 12.385 1.00 . B B . 3 MET HE3 1 1
18 36622 2 1 7 MET HG2 H 14.695 2.029 13.646 1.00 . B B . 3 MET HG2 1 1
18 36623 2 1 7 MET HG3 H 13.629 3.229 12.916 1.00 . B B . 3 MET HG3 1 1
18 36624 2 1 7 MET N N 15.485 3.664 9.858 1.00 . B B . 3 MET N 1 1
18 36625 2 1 7 MET O O 17.368 5.621 10.583 1.00 . B B . 3 MET O 1 1
18 36626 2 1 7 MET SD S 13.839 1.288 11.543 1.00 . B B . 3 MET SD 1 1
18 36627 2 1 8 ALA C C 17.839 7.641 13.262 1.00 . B B . 4 ALA C 1 1
18 36628 2 1 8 ALA CA C 16.684 7.795 12.257 1.00 . B B . 4 ALA CA 1 1
18 36629 2 1 8 ALA CB C 15.692 8.877 12.715 1.00 . B B . 4 ALA CB 1 1
18 36630 2 1 8 ALA H H 15.113 6.406 12.609 1.00 . B B . 4 ALA H 1 1
18 36631 2 1 8 ALA HA H 17.119 8.112 11.311 1.00 . B B . 4 ALA HA 1 1
18 36632 2 1 8 ALA HB1 H 15.186 8.559 13.624 1.00 . B B . 4 ALA HB1 1 1
18 36633 2 1 8 ALA HB2 H 16.218 9.809 12.912 1.00 . B B . 4 ALA HB2 1 1
18 36634 2 1 8 ALA HB3 H 14.960 9.063 11.935 1.00 . B B . 4 ALA HB3 1 1
18 36635 2 1 8 ALA N N 15.935 6.557 12.041 1.00 . B B . 4 ALA N 1 1
18 36636 2 1 8 ALA O O 17.941 6.644 13.991 1.00 . B B . 4 ALA O 1 1
18 36637 2 1 9 LYS C C 19.314 10.302 15.098 1.00 . B B . 5 LYS C 1 1
18 36638 2 1 9 LYS CA C 19.596 8.936 14.464 1.00 . B B . 5 LYS CA 1 1
18 36639 2 1 9 LYS CB C 21.064 8.719 14.042 1.00 . B B . 5 LYS CB 1 1
18 36640 2 1 9 LYS CD C 23.046 9.289 12.583 1.00 . B B . 5 LYS CD 1 1
18 36641 2 1 9 LYS CE C 23.645 10.199 11.502 1.00 . B B . 5 LYS CE 1 1
18 36642 2 1 9 LYS CG C 21.575 9.614 12.901 1.00 . B B . 5 LYS CG 1 1
18 36643 2 1 9 LYS H H 18.542 9.428 12.666 1.00 . B B . 5 LYS H 1 1
18 36644 2 1 9 LYS HA H 19.387 8.199 15.242 1.00 . B B . 5 LYS HA 1 1
18 36645 2 1 9 LYS HB2 H 21.698 8.862 14.918 1.00 . B B . 5 LYS HB2 1 1
18 36646 2 1 9 LYS HB3 H 21.176 7.676 13.737 1.00 . B B . 5 LYS HB3 1 1
18 36647 2 1 9 LYS HD2 H 23.631 9.424 13.496 1.00 . B B . 5 LYS HD2 1 1
18 36648 2 1 9 LYS HD3 H 23.139 8.244 12.278 1.00 . B B . 5 LYS HD3 1 1
18 36649 2 1 9 LYS HE2 H 23.413 11.236 11.751 1.00 . B B . 5 LYS HE2 1 1
18 36650 2 1 9 LYS HE3 H 24.731 10.097 11.523 1.00 . B B . 5 LYS HE3 1 1
18 36651 2 1 9 LYS HG2 H 20.966 9.460 12.009 1.00 . B B . 5 LYS HG2 1 1
18 36652 2 1 9 LYS HG3 H 21.499 10.663 13.195 1.00 . B B . 5 LYS HG3 1 1
18 36653 2 1 9 LYS HZ1 H 23.478 8.973 9.838 1.00 . B B . 5 LYS HZ1 1 1
18 36654 2 1 9 LYS HZ2 H 22.147 9.884 10.075 1.00 . B B . 5 LYS HZ2 1 1
18 36655 2 1 9 LYS HZ3 H 23.482 10.563 9.461 1.00 . B B . 5 LYS HZ3 1 1
18 36656 2 1 9 LYS N N 18.676 8.682 13.343 1.00 . B B . 5 LYS N 1 1
18 36657 2 1 9 LYS NZ N 23.156 9.880 10.139 1.00 . B B . 5 LYS NZ 1 1
18 36658 2 1 9 LYS O O 19.209 11.311 14.396 1.00 . B B . 5 LYS O 1 1
18 36659 2 1 10 VAL C C 20.124 12.106 17.840 1.00 . B B . 6 VAL C 1 1
18 36660 2 1 10 VAL CA C 18.848 11.544 17.204 1.00 . B B . 6 VAL CA 1 1
18 36661 2 1 10 VAL CB C 17.772 11.257 18.274 1.00 . B B . 6 VAL CB 1 1
18 36662 2 1 10 VAL CG1 C 17.534 12.416 19.249 1.00 . B B . 6 VAL CG1 1 1
18 36663 2 1 10 VAL CG2 C 16.420 10.937 17.627 1.00 . B B . 6 VAL CG2 1 1
18 36664 2 1 10 VAL H H 19.340 9.477 16.927 1.00 . B B . 6 VAL H 1 1
18 36665 2 1 10 VAL HA H 18.444 12.301 16.541 1.00 . B B . 6 VAL HA 1 1
18 36666 2 1 10 VAL HB H 18.071 10.394 18.857 1.00 . B B . 6 VAL HB 1 1
18 36667 2 1 10 VAL HG11 H 16.692 12.184 19.899 1.00 . B B . 6 VAL HG11 1 1
18 36668 2 1 10 VAL HG12 H 18.412 12.573 19.875 1.00 . B B . 6 VAL HG12 1 1
18 36669 2 1 10 VAL HG13 H 17.317 13.329 18.694 1.00 . B B . 6 VAL HG13 1 1
18 36670 2 1 10 VAL HG21 H 16.533 10.213 16.822 1.00 . B B . 6 VAL HG21 1 1
18 36671 2 1 10 VAL HG22 H 15.750 10.520 18.378 1.00 . B B . 6 VAL HG22 1 1
18 36672 2 1 10 VAL HG23 H 15.976 11.846 17.227 1.00 . B B . 6 VAL HG23 1 1
18 36673 2 1 10 VAL N N 19.163 10.334 16.420 1.00 . B B . 6 VAL N 1 1
18 36674 2 1 10 VAL O O 20.980 11.341 18.292 1.00 . B B . 6 VAL O 1 1
18 36675 2 1 11 VAL C C 20.688 15.315 19.465 1.00 . B B . 7 VAL C 1 1
18 36676 2 1 11 VAL CA C 21.279 14.167 18.640 1.00 . B B . 7 VAL CA 1 1
18 36677 2 1 11 VAL CB C 22.396 14.632 17.682 1.00 . B B . 7 VAL CB 1 1
18 36678 2 1 11 VAL CG1 C 21.911 15.607 16.599 1.00 . B B . 7 VAL CG1 1 1
18 36679 2 1 11 VAL CG2 C 23.569 15.285 18.430 1.00 . B B . 7 VAL CG2 1 1
18 36680 2 1 11 VAL H H 19.513 13.993 17.452 1.00 . B B . 7 VAL H 1 1
18 36681 2 1 11 VAL HA H 21.733 13.476 19.350 1.00 . B B . 7 VAL HA 1 1
18 36682 2 1 11 VAL HB H 22.788 13.744 17.179 1.00 . B B . 7 VAL HB 1 1
18 36683 2 1 11 VAL HG11 H 22.742 15.870 15.942 1.00 . B B . 7 VAL HG11 1 1
18 36684 2 1 11 VAL HG12 H 21.140 15.136 15.986 1.00 . B B . 7 VAL HG12 1 1
18 36685 2 1 11 VAL HG13 H 21.517 16.516 17.051 1.00 . B B . 7 VAL HG13 1 1
18 36686 2 1 11 VAL HG21 H 24.397 15.448 17.741 1.00 . B B . 7 VAL HG21 1 1
18 36687 2 1 11 VAL HG22 H 23.271 16.249 18.846 1.00 . B B . 7 VAL HG22 1 1
18 36688 2 1 11 VAL HG23 H 23.911 14.632 19.235 1.00 . B B . 7 VAL HG23 1 1
18 36689 2 1 11 VAL N N 20.229 13.435 17.909 1.00 . B B . 7 VAL N 1 1
18 36690 2 1 11 VAL O O 19.720 15.959 19.052 1.00 . B B . 7 VAL O 1 1
18 36691 2 1 12 LEU C C 22.026 17.189 22.384 1.00 . B B . 8 LEU C 1 1
18 36692 2 1 12 LEU CA C 20.843 16.624 21.580 1.00 . B B . 8 LEU CA 1 1
18 36693 2 1 12 LEU CB C 19.726 16.088 22.498 1.00 . B B . 8 LEU CB 1 1
18 36694 2 1 12 LEU CD1 C 20.524 15.529 24.867 1.00 . B B . 8 LEU CD1 1 1
18 36695 2 1 12 LEU CD2 C 18.971 14.010 23.691 1.00 . B B . 8 LEU CD2 1 1
18 36696 2 1 12 LEU CG C 20.135 14.980 23.494 1.00 . B B . 8 LEU CG 1 1
18 36697 2 1 12 LEU H H 22.023 14.966 20.938 1.00 . B B . 8 LEU H 1 1
18 36698 2 1 12 LEU HA H 20.424 17.447 21.002 1.00 . B B . 8 LEU HA 1 1
18 36699 2 1 12 LEU HB2 H 19.290 16.924 23.050 1.00 . B B . 8 LEU HB2 1 1
18 36700 2 1 12 LEU HB3 H 18.950 15.698 21.847 1.00 . B B . 8 LEU HB3 1 1
18 36701 2 1 12 LEU HD11 H 19.710 16.122 25.280 1.00 . B B . 8 LEU HD11 1 1
18 36702 2 1 12 LEU HD12 H 20.737 14.713 25.553 1.00 . B B . 8 LEU HD12 1 1
18 36703 2 1 12 LEU HD13 H 21.410 16.151 24.790 1.00 . B B . 8 LEU HD13 1 1
18 36704 2 1 12 LEU HD21 H 18.696 13.569 22.731 1.00 . B B . 8 LEU HD21 1 1
18 36705 2 1 12 LEU HD22 H 19.279 13.205 24.354 1.00 . B B . 8 LEU HD22 1 1
18 36706 2 1 12 LEU HD23 H 18.118 14.520 24.127 1.00 . B B . 8 LEU HD23 1 1
18 36707 2 1 12 LEU HG H 20.968 14.417 23.088 1.00 . B B . 8 LEU HG 1 1
18 36708 2 1 12 LEU N N 21.256 15.567 20.650 1.00 . B B . 8 LEU N 1 1
18 36709 2 1 12 LEU O O 23.036 16.509 22.582 1.00 . B B . 8 LEU O 1 1
18 36710 2 1 13 THR C C 22.259 19.290 25.166 1.00 . B B . 9 THR C 1 1
18 36711 2 1 13 THR CA C 22.841 19.102 23.763 1.00 . B B . 9 THR CA 1 1
18 36712 2 1 13 THR CB C 23.289 20.459 23.179 1.00 . B B . 9 THR CB 1 1
18 36713 2 1 13 THR CG2 C 24.519 21.016 23.898 1.00 . B B . 9 THR CG2 1 1
18 36714 2 1 13 THR H H 20.997 18.897 22.704 1.00 . B B . 9 THR H 1 1
18 36715 2 1 13 THR HA H 23.732 18.483 23.854 1.00 . B B . 9 THR HA 1 1
18 36716 2 1 13 THR HB H 22.474 21.178 23.252 1.00 . B B . 9 THR HB 1 1
18 36717 2 1 13 THR HG1 H 22.840 20.126 21.324 1.00 . B B . 9 THR HG1 1 1
18 36718 2 1 13 THR HG21 H 24.276 21.244 24.935 1.00 . B B . 9 THR HG21 1 1
18 36719 2 1 13 THR HG22 H 25.337 20.293 23.868 1.00 . B B . 9 THR HG22 1 1
18 36720 2 1 13 THR HG23 H 24.840 21.936 23.412 1.00 . B B . 9 THR HG23 1 1
18 36721 2 1 13 THR N N 21.873 18.420 22.881 1.00 . B B . 9 THR N 1 1
18 36722 2 1 13 THR O O 21.129 19.763 25.319 1.00 . B B . 9 THR O 1 1
18 36723 2 1 13 THR OG1 O 23.665 20.327 21.821 1.00 . B B . 9 THR OG1 1 1
18 36724 2 1 14 LYS C C 22.917 20.506 28.128 1.00 . B B . 10 LYS C 1 1
18 36725 2 1 14 LYS CA C 22.689 19.074 27.619 1.00 . B B . 10 LYS CA 1 1
18 36726 2 1 14 LYS CB C 23.532 18.089 28.454 1.00 . B B . 10 LYS CB 1 1
18 36727 2 1 14 LYS CD C 23.864 15.691 29.218 1.00 . B B . 10 LYS CD 1 1
18 36728 2 1 14 LYS CE C 25.399 15.730 29.256 1.00 . B B . 10 LYS CE 1 1
18 36729 2 1 14 LYS CG C 23.272 16.608 28.130 1.00 . B B . 10 LYS CG 1 1
18 36730 2 1 14 LYS H H 23.966 18.590 25.976 1.00 . B B . 10 LYS H 1 1
18 36731 2 1 14 LYS HA H 21.627 18.844 27.755 1.00 . B B . 10 LYS HA 1 1
18 36732 2 1 14 LYS HB2 H 24.588 18.314 28.307 1.00 . B B . 10 LYS HB2 1 1
18 36733 2 1 14 LYS HB3 H 23.310 18.252 29.510 1.00 . B B . 10 LYS HB3 1 1
18 36734 2 1 14 LYS HD2 H 23.463 15.995 30.187 1.00 . B B . 10 LYS HD2 1 1
18 36735 2 1 14 LYS HD3 H 23.544 14.664 29.023 1.00 . B B . 10 LYS HD3 1 1
18 36736 2 1 14 LYS HE2 H 25.779 15.110 28.438 1.00 . B B . 10 LYS HE2 1 1
18 36737 2 1 14 LYS HE3 H 25.740 16.752 29.099 1.00 . B B . 10 LYS HE3 1 1
18 36738 2 1 14 LYS HG2 H 22.197 16.440 28.086 1.00 . B B . 10 LYS HG2 1 1
18 36739 2 1 14 LYS HG3 H 23.701 16.356 27.160 1.00 . B B . 10 LYS HG3 1 1
18 36740 2 1 14 LYS HZ1 H 25.674 15.893 31.305 1.00 . B B . 10 LYS HZ1 1 1
18 36741 2 1 14 LYS HZ2 H 25.536 14.336 30.802 1.00 . B B . 10 LYS HZ2 1 1
18 36742 2 1 14 LYS HZ3 H 26.925 15.154 30.552 1.00 . B B . 10 LYS HZ3 1 1
18 36743 2 1 14 LYS N N 23.034 18.926 26.194 1.00 . B B . 10 LYS N 1 1
18 36744 2 1 14 LYS NZ N 25.918 15.237 30.560 1.00 . B B . 10 LYS NZ 1 1
18 36745 2 1 14 LYS O O 23.733 21.247 27.576 1.00 . B B . 10 LYS O 1 1
18 36746 2 1 15 ALA C C 24.090 22.073 30.540 1.00 . B B . 11 ALA C 1 1
18 36747 2 1 15 ALA CA C 22.625 22.056 30.031 1.00 . B B . 11 ALA CA 1 1
18 36748 2 1 15 ALA CB C 21.625 22.169 31.188 1.00 . B B . 11 ALA CB 1 1
18 36749 2 1 15 ALA H H 21.651 20.193 29.676 1.00 . B B . 11 ALA H 1 1
18 36750 2 1 15 ALA HA H 22.501 22.927 29.384 1.00 . B B . 11 ALA HA 1 1
18 36751 2 1 15 ALA HB1 H 21.700 21.295 31.844 1.00 . B B . 11 ALA HB1 1 1
18 36752 2 1 15 ALA HB2 H 21.829 23.064 31.776 1.00 . B B . 11 ALA HB2 1 1
18 36753 2 1 15 ALA HB3 H 20.611 22.240 30.792 1.00 . B B . 11 ALA HB3 1 1
18 36754 2 1 15 ALA N N 22.301 20.846 29.265 1.00 . B B . 11 ALA N 1 1
18 36755 2 1 15 ALA O O 24.655 23.141 30.794 1.00 . B B . 11 ALA O 1 1
18 36756 2 1 16 ASP C C 27.111 21.210 29.802 1.00 . B B . 12 ASP C 1 1
18 36757 2 1 16 ASP CA C 26.173 20.749 30.945 1.00 . B B . 12 ASP CA 1 1
18 36758 2 1 16 ASP CB C 26.474 19.265 31.236 1.00 . B B . 12 ASP CB 1 1
18 36759 2 1 16 ASP CG C 25.657 18.622 32.369 1.00 . B B . 12 ASP CG 1 1
18 36760 2 1 16 ASP H H 24.193 20.062 30.491 1.00 . B B . 12 ASP H 1 1
18 36761 2 1 16 ASP HA H 26.413 21.340 31.831 1.00 . B B . 12 ASP HA 1 1
18 36762 2 1 16 ASP HB2 H 26.305 18.700 30.319 1.00 . B B . 12 ASP HB2 1 1
18 36763 2 1 16 ASP HB3 H 27.535 19.176 31.496 1.00 . B B . 12 ASP HB3 1 1
18 36764 2 1 16 ASP N N 24.734 20.904 30.646 1.00 . B B . 12 ASP N 1 1
18 36765 2 1 16 ASP O O 28.331 21.288 29.985 1.00 . B B . 12 ASP O 1 1
18 36766 2 1 16 ASP OD1 O 25.465 17.378 32.307 1.00 . B B . 12 ASP OD1 1 1
18 36767 2 1 16 ASP OD2 O 25.229 19.319 33.325 1.00 . B B . 12 ASP OD2 1 1
18 36768 2 1 17 GLY C C 27.834 20.504 26.628 1.00 . B B . 13 GLY C 1 1
18 36769 2 1 17 GLY CA C 27.329 21.752 27.371 1.00 . B B . 13 GLY CA 1 1
18 36770 2 1 17 GLY H H 25.561 21.408 28.511 1.00 . B B . 13 GLY H 1 1
18 36771 2 1 17 GLY HA2 H 26.683 22.308 26.693 1.00 . B B . 13 GLY HA2 1 1
18 36772 2 1 17 GLY HA3 H 28.187 22.378 27.608 1.00 . B B . 13 GLY HA3 1 1
18 36773 2 1 17 GLY N N 26.570 21.474 28.605 1.00 . B B . 13 GLY N 1 1
18 36774 2 1 17 GLY O O 28.275 20.614 25.481 1.00 . B B . 13 GLY O 1 1
18 36775 2 1 18 GLY C C 26.841 17.615 25.643 1.00 . B B . 14 GLY C 1 1
18 36776 2 1 18 GLY CA C 27.975 18.026 26.592 1.00 . B B . 14 GLY CA 1 1
18 36777 2 1 18 GLY H H 27.376 19.306 28.184 1.00 . B B . 14 GLY H 1 1
18 36778 2 1 18 GLY HA2 H 28.904 18.073 26.020 1.00 . B B . 14 GLY HA2 1 1
18 36779 2 1 18 GLY HA3 H 28.086 17.248 27.346 1.00 . B B . 14 GLY HA3 1 1
18 36780 2 1 18 GLY N N 27.733 19.316 27.240 1.00 . B B . 14 GLY N 1 1
18 36781 2 1 18 GLY O O 25.754 18.198 25.660 1.00 . B B . 14 GLY O 1 1
18 36782 2 1 19 ARG C C 25.889 14.563 23.922 1.00 . B B . 15 ARG C 1 1
18 36783 2 1 19 ARG CA C 26.125 16.070 23.810 1.00 . B B . 15 ARG CA 1 1
18 36784 2 1 19 ARG CB C 26.574 16.466 22.390 1.00 . B B . 15 ARG CB 1 1
18 36785 2 1 19 ARG CD C 26.721 18.400 20.720 1.00 . B B . 15 ARG CD 1 1
18 36786 2 1 19 ARG CG C 26.328 17.962 22.133 1.00 . B B . 15 ARG CG 1 1
18 36787 2 1 19 ARG CZ C 26.608 20.667 19.628 1.00 . B B . 15 ARG CZ 1 1
18 36788 2 1 19 ARG H H 27.974 16.131 24.884 1.00 . B B . 15 ARG H 1 1
18 36789 2 1 19 ARG HA H 25.145 16.519 23.979 1.00 . B B . 15 ARG HA 1 1
18 36790 2 1 19 ARG HB2 H 27.629 16.238 22.256 1.00 . B B . 15 ARG HB2 1 1
18 36791 2 1 19 ARG HB3 H 26.002 15.897 21.658 1.00 . B B . 15 ARG HB3 1 1
18 36792 2 1 19 ARG HD2 H 27.809 18.396 20.643 1.00 . B B . 15 ARG HD2 1 1
18 36793 2 1 19 ARG HD3 H 26.307 17.692 19.996 1.00 . B B . 15 ARG HD3 1 1
18 36794 2 1 19 ARG HE H 25.332 19.979 20.975 1.00 . B B . 15 ARG HE 1 1
18 36795 2 1 19 ARG HG2 H 25.267 18.149 22.258 1.00 . B B . 15 ARG HG2 1 1
18 36796 2 1 19 ARG HG3 H 26.881 18.560 22.854 1.00 . B B . 15 ARG HG3 1 1
18 36797 2 1 19 ARG HH11 H 28.166 19.634 18.916 1.00 . B B . 15 ARG HH11 1 1
18 36798 2 1 19 ARG HH12 H 27.969 21.245 18.266 1.00 . B B . 15 ARG HH12 1 1
18 36799 2 1 19 ARG HH21 H 25.146 21.936 20.113 1.00 . B B . 15 ARG HH21 1 1
18 36800 2 1 19 ARG HH22 H 26.281 22.518 18.918 1.00 . B B . 15 ARG HH22 1 1
18 36801 2 1 19 ARG N N 27.075 16.588 24.818 1.00 . B B . 15 ARG N 1 1
18 36802 2 1 19 ARG NE N 26.169 19.737 20.451 1.00 . B B . 15 ARG NE 1 1
18 36803 2 1 19 ARG NH1 N 27.667 20.509 18.883 1.00 . B B . 15 ARG NH1 1 1
18 36804 2 1 19 ARG NH2 N 25.966 21.794 19.544 1.00 . B B . 15 ARG NH2 1 1
18 36805 2 1 19 ARG O O 26.748 13.812 24.395 1.00 . B B . 15 ARG O 1 1
18 36806 2 1 20 VAL C C 23.612 12.362 22.170 1.00 . B B . 16 VAL C 1 1
18 36807 2 1 20 VAL CA C 24.208 12.746 23.529 1.00 . B B . 16 VAL CA 1 1
18 36808 2 1 20 VAL CB C 23.181 12.580 24.673 1.00 . B B . 16 VAL CB 1 1
18 36809 2 1 20 VAL CG1 C 22.556 11.180 24.741 1.00 . B B . 16 VAL CG1 1 1
18 36810 2 1 20 VAL CG2 C 23.804 12.869 26.047 1.00 . B B . 16 VAL CG2 1 1
18 36811 2 1 20 VAL H H 24.092 14.830 23.068 1.00 . B B . 16 VAL H 1 1
18 36812 2 1 20 VAL HA H 25.043 12.073 23.721 1.00 . B B . 16 VAL HA 1 1
18 36813 2 1 20 VAL HB H 22.375 13.291 24.514 1.00 . B B . 16 VAL HB 1 1
18 36814 2 1 20 VAL HG11 H 21.973 10.980 23.839 1.00 . B B . 16 VAL HG11 1 1
18 36815 2 1 20 VAL HG12 H 23.333 10.426 24.849 1.00 . B B . 16 VAL HG12 1 1
18 36816 2 1 20 VAL HG13 H 21.872 11.114 25.594 1.00 . B B . 16 VAL HG13 1 1
18 36817 2 1 20 VAL HG21 H 24.135 13.909 26.101 1.00 . B B . 16 VAL HG21 1 1
18 36818 2 1 20 VAL HG22 H 23.063 12.720 26.832 1.00 . B B . 16 VAL HG22 1 1
18 36819 2 1 20 VAL HG23 H 24.653 12.205 26.220 1.00 . B B . 16 VAL HG23 1 1
18 36820 2 1 20 VAL N N 24.707 14.136 23.480 1.00 . B B . 16 VAL N 1 1
18 36821 2 1 20 VAL O O 22.968 13.187 21.517 1.00 . B B . 16 VAL O 1 1
18 36822 2 1 21 GLU C C 22.614 9.202 20.681 1.00 . B B . 17 GLU C 1 1
18 36823 2 1 21 GLU CA C 23.323 10.553 20.477 1.00 . B B . 17 GLU CA 1 1
18 36824 2 1 21 GLU CB C 24.470 10.401 19.461 1.00 . B B . 17 GLU CB 1 1
18 36825 2 1 21 GLU CD C 26.251 11.565 18.035 1.00 . B B . 17 GLU CD 1 1
18 36826 2 1 21 GLU CG C 25.059 11.742 18.999 1.00 . B B . 17 GLU CG 1 1
18 36827 2 1 21 GLU H H 24.353 10.489 22.337 1.00 . B B . 17 GLU H 1 1
18 36828 2 1 21 GLU HA H 22.596 11.239 20.061 1.00 . B B . 17 GLU HA 1 1
18 36829 2 1 21 GLU HB2 H 25.263 9.803 19.904 1.00 . B B . 17 GLU HB2 1 1
18 36830 2 1 21 GLU HB3 H 24.088 9.873 18.583 1.00 . B B . 17 GLU HB3 1 1
18 36831 2 1 21 GLU HG2 H 24.271 12.310 18.496 1.00 . B B . 17 GLU HG2 1 1
18 36832 2 1 21 GLU HG3 H 25.384 12.310 19.875 1.00 . B B . 17 GLU HG3 1 1
18 36833 2 1 21 GLU N N 23.825 11.112 21.742 1.00 . B B . 17 GLU N 1 1
18 36834 2 1 21 GLU O O 22.966 8.433 21.581 1.00 . B B . 17 GLU O 1 1
18 36835 2 1 21 GLU OE1 O 27.198 12.387 18.088 1.00 . B B . 17 GLU OE1 1 1
18 36836 2 1 21 GLU OE2 O 26.252 10.627 17.198 1.00 . B B . 17 GLU OE2 1 1
18 36837 2 1 22 ILE C C 20.613 7.139 18.449 1.00 . B B . 18 ILE C 1 1
18 36838 2 1 22 ILE CA C 20.795 7.682 19.873 1.00 . B B . 18 ILE CA 1 1
18 36839 2 1 22 ILE CB C 19.414 7.951 20.538 1.00 . B B . 18 ILE CB 1 1
18 36840 2 1 22 ILE CD1 C 18.185 9.310 22.339 1.00 . B B . 18 ILE CD1 1 1
18 36841 2 1 22 ILE CG1 C 19.507 8.666 21.908 1.00 . B B . 18 ILE CG1 1 1
18 36842 2 1 22 ILE CG2 C 18.622 6.635 20.687 1.00 . B B . 18 ILE CG2 1 1
18 36843 2 1 22 ILE H H 21.389 9.595 19.122 1.00 . B B . 18 ILE H 1 1
18 36844 2 1 22 ILE HA H 21.315 6.927 20.461 1.00 . B B . 18 ILE HA 1 1
18 36845 2 1 22 ILE HB H 18.851 8.592 19.865 1.00 . B B . 18 ILE HB 1 1
18 36846 2 1 22 ILE HD11 H 17.826 9.972 21.551 1.00 . B B . 18 ILE HD11 1 1
18 36847 2 1 22 ILE HD12 H 17.432 8.549 22.547 1.00 . B B . 18 ILE HD12 1 1
18 36848 2 1 22 ILE HD13 H 18.365 9.894 23.240 1.00 . B B . 18 ILE HD13 1 1
18 36849 2 1 22 ILE HG12 H 19.838 7.966 22.675 1.00 . B B . 18 ILE HG12 1 1
18 36850 2 1 22 ILE HG13 H 20.225 9.481 21.861 1.00 . B B . 18 ILE HG13 1 1
18 36851 2 1 22 ILE HG21 H 17.625 6.831 21.086 1.00 . B B . 18 ILE HG21 1 1
18 36852 2 1 22 ILE HG22 H 18.492 6.157 19.720 1.00 . B B . 18 ILE HG22 1 1
18 36853 2 1 22 ILE HG23 H 19.144 5.955 21.357 1.00 . B B . 18 ILE HG23 1 1
18 36854 2 1 22 ILE N N 21.623 8.903 19.830 1.00 . B B . 18 ILE N 1 1
18 36855 2 1 22 ILE O O 20.107 7.847 17.578 1.00 . B B . 18 ILE O 1 1
18 36856 2 1 23 GLY C C 19.577 4.318 16.848 1.00 . B B . 19 GLY C 1 1
18 36857 2 1 23 GLY CA C 20.843 5.185 16.933 1.00 . B B . 19 GLY CA 1 1
18 36858 2 1 23 GLY H H 21.396 5.359 18.987 1.00 . B B . 19 GLY H 1 1
18 36859 2 1 23 GLY HA2 H 20.810 5.905 16.118 1.00 . B B . 19 GLY HA2 1 1
18 36860 2 1 23 GLY HA3 H 21.705 4.538 16.774 1.00 . B B . 19 GLY HA3 1 1
18 36861 2 1 23 GLY N N 21.010 5.885 18.215 1.00 . B B . 19 GLY N 1 1
18 36862 2 1 23 GLY O O 18.930 4.031 17.859 1.00 . B B . 19 GLY O 1 1
18 36863 2 1 24 ASP C C 16.762 3.354 15.841 1.00 . B B . 20 ASP C 1 1
18 36864 2 1 24 ASP CA C 18.159 2.901 15.340 1.00 . B B . 20 ASP CA 1 1
18 36865 2 1 24 ASP CB C 18.561 1.478 15.768 1.00 . B B . 20 ASP CB 1 1
18 36866 2 1 24 ASP CG C 19.917 1.016 15.205 1.00 . B B . 20 ASP CG 1 1
18 36867 2 1 24 ASP H H 19.828 4.135 14.853 1.00 . B B . 20 ASP H 1 1
18 36868 2 1 24 ASP HA H 18.068 2.872 14.255 1.00 . B B . 20 ASP HA 1 1
18 36869 2 1 24 ASP HB2 H 18.586 1.423 16.857 1.00 . B B . 20 ASP HB2 1 1
18 36870 2 1 24 ASP HB3 H 17.802 0.788 15.409 1.00 . B B . 20 ASP HB3 1 1
18 36871 2 1 24 ASP N N 19.245 3.857 15.635 1.00 . B B . 20 ASP N 1 1
18 36872 2 1 24 ASP O O 15.936 2.550 16.290 1.00 . B B . 20 ASP O 1 1
18 36873 2 1 24 ASP OD1 O 20.610 0.222 15.883 1.00 . B B . 20 ASP OD1 1 1
18 36874 2 1 24 ASP OD2 O 20.283 1.401 14.066 1.00 . B B . 20 ASP OD2 1 1
18 36875 2 1 25 VAL C C 14.084 5.081 15.343 1.00 . B B . 21 VAL C 1 1
18 36876 2 1 25 VAL CA C 15.279 5.319 16.270 1.00 . B B . 21 VAL CA 1 1
18 36877 2 1 25 VAL CB C 15.533 6.823 16.490 1.00 . B B . 21 VAL CB 1 1
18 36878 2 1 25 VAL CG1 C 14.261 7.583 16.862 1.00 . B B . 21 VAL CG1 1 1
18 36879 2 1 25 VAL CG2 C 16.563 7.030 17.612 1.00 . B B . 21 VAL CG2 1 1
18 36880 2 1 25 VAL H H 17.213 5.257 15.361 1.00 . B B . 21 VAL H 1 1
18 36881 2 1 25 VAL HA H 15.032 4.894 17.243 1.00 . B B . 21 VAL HA 1 1
18 36882 2 1 25 VAL HB H 15.932 7.260 15.578 1.00 . B B . 21 VAL HB 1 1
18 36883 2 1 25 VAL HG11 H 14.513 8.611 17.123 1.00 . B B . 21 VAL HG11 1 1
18 36884 2 1 25 VAL HG12 H 13.584 7.615 16.009 1.00 . B B . 21 VAL HG12 1 1
18 36885 2 1 25 VAL HG13 H 13.764 7.102 17.702 1.00 . B B . 21 VAL HG13 1 1
18 36886 2 1 25 VAL HG21 H 17.514 6.579 17.338 1.00 . B B . 21 VAL HG21 1 1
18 36887 2 1 25 VAL HG22 H 16.728 8.092 17.780 1.00 . B B . 21 VAL HG22 1 1
18 36888 2 1 25 VAL HG23 H 16.210 6.574 18.535 1.00 . B B . 21 VAL HG23 1 1
18 36889 2 1 25 VAL N N 16.501 4.662 15.773 1.00 . B B . 21 VAL N 1 1
18 36890 2 1 25 VAL O O 14.085 5.502 14.182 1.00 . B B . 21 VAL O 1 1
18 36891 2 1 26 LEU C C 10.865 5.568 15.364 1.00 . B B . 22 LEU C 1 1
18 36892 2 1 26 LEU CA C 11.727 4.302 15.232 1.00 . B B . 22 LEU CA 1 1
18 36893 2 1 26 LEU CB C 10.947 3.135 15.874 1.00 . B B . 22 LEU CB 1 1
18 36894 2 1 26 LEU CD1 C 10.636 0.709 16.337 1.00 . B B . 22 LEU CD1 1 1
18 36895 2 1 26 LEU CD2 C 11.081 1.388 14.025 1.00 . B B . 22 LEU CD2 1 1
18 36896 2 1 26 LEU CG C 11.403 1.721 15.483 1.00 . B B . 22 LEU CG 1 1
18 36897 2 1 26 LEU H H 13.102 4.189 16.855 1.00 . B B . 22 LEU H 1 1
18 36898 2 1 26 LEU HA H 11.871 4.104 14.166 1.00 . B B . 22 LEU HA 1 1
18 36899 2 1 26 LEU HB2 H 11.002 3.239 16.960 1.00 . B B . 22 LEU HB2 1 1
18 36900 2 1 26 LEU HB3 H 9.897 3.232 15.599 1.00 . B B . 22 LEU HB3 1 1
18 36901 2 1 26 LEU HD11 H 10.879 0.861 17.392 1.00 . B B . 22 LEU HD11 1 1
18 36902 2 1 26 LEU HD12 H 9.561 0.827 16.199 1.00 . B B . 22 LEU HD12 1 1
18 36903 2 1 26 LEU HD13 H 10.912 -0.305 16.050 1.00 . B B . 22 LEU HD13 1 1
18 36904 2 1 26 LEU HD21 H 11.557 2.102 13.358 1.00 . B B . 22 LEU HD21 1 1
18 36905 2 1 26 LEU HD22 H 11.457 0.389 13.783 1.00 . B B . 22 LEU HD22 1 1
18 36906 2 1 26 LEU HD23 H 10.003 1.419 13.863 1.00 . B B . 22 LEU HD23 1 1
18 36907 2 1 26 LEU HG H 12.473 1.615 15.664 1.00 . B B . 22 LEU HG 1 1
18 36908 2 1 26 LEU N N 13.039 4.440 15.876 1.00 . B B . 22 LEU N 1 1
18 36909 2 1 26 LEU O O 10.089 5.862 14.450 1.00 . B B . 22 LEU O 1 1
18 36910 2 1 27 GLU C C 10.569 8.430 17.754 1.00 . B B . 23 GLU C 1 1
18 36911 2 1 27 GLU CA C 10.001 7.388 16.776 1.00 . B B . 23 GLU CA 1 1
18 36912 2 1 27 GLU CB C 8.699 6.781 17.326 1.00 . B B . 23 GLU CB 1 1
18 36913 2 1 27 GLU CD C 6.221 7.115 17.864 1.00 . B B . 23 GLU CD 1 1
18 36914 2 1 27 GLU CG C 7.514 7.758 17.341 1.00 . B B . 23 GLU CG 1 1
18 36915 2 1 27 GLU H H 11.611 6.044 17.212 1.00 . B B . 23 GLU H 1 1
18 36916 2 1 27 GLU HA H 9.772 7.900 15.843 1.00 . B B . 23 GLU HA 1 1
18 36917 2 1 27 GLU HB2 H 8.422 5.932 16.702 1.00 . B B . 23 GLU HB2 1 1
18 36918 2 1 27 GLU HB3 H 8.877 6.422 18.341 1.00 . B B . 23 GLU HB3 1 1
18 36919 2 1 27 GLU HG2 H 7.757 8.606 17.983 1.00 . B B . 23 GLU HG2 1 1
18 36920 2 1 27 GLU HG3 H 7.339 8.120 16.327 1.00 . B B . 23 GLU HG3 1 1
18 36921 2 1 27 GLU N N 10.943 6.298 16.486 1.00 . B B . 23 GLU N 1 1
18 36922 2 1 27 GLU O O 11.316 8.088 18.673 1.00 . B B . 23 GLU O 1 1
18 36923 2 1 27 GLU OE1 O 5.238 7.853 18.105 1.00 . B B . 23 GLU OE1 1 1
18 36924 2 1 27 GLU OE2 O 6.176 5.880 18.084 1.00 . B B . 23 GLU OE2 1 1
18 36925 2 1 28 VAL C C 9.208 11.648 18.719 1.00 . B B . 24 VAL C 1 1
18 36926 2 1 28 VAL CA C 10.477 10.830 18.458 1.00 . B B . 24 VAL CA 1 1
18 36927 2 1 28 VAL CB C 11.586 11.717 17.858 1.00 . B B . 24 VAL CB 1 1
18 36928 2 1 28 VAL CG1 C 11.987 12.864 18.790 1.00 . B B . 24 VAL CG1 1 1
18 36929 2 1 28 VAL CG2 C 12.854 10.915 17.561 1.00 . B B . 24 VAL CG2 1 1
18 36930 2 1 28 VAL H H 9.557 9.885 16.780 1.00 . B B . 24 VAL H 1 1
18 36931 2 1 28 VAL HA H 10.841 10.450 19.413 1.00 . B B . 24 VAL HA 1 1
18 36932 2 1 28 VAL HB H 11.223 12.135 16.922 1.00 . B B . 24 VAL HB 1 1
18 36933 2 1 28 VAL HG11 H 11.143 13.523 18.967 1.00 . B B . 24 VAL HG11 1 1
18 36934 2 1 28 VAL HG12 H 12.338 12.480 19.745 1.00 . B B . 24 VAL HG12 1 1
18 36935 2 1 28 VAL HG13 H 12.783 13.448 18.328 1.00 . B B . 24 VAL HG13 1 1
18 36936 2 1 28 VAL HG21 H 13.630 11.583 17.194 1.00 . B B . 24 VAL HG21 1 1
18 36937 2 1 28 VAL HG22 H 13.200 10.425 18.465 1.00 . B B . 24 VAL HG22 1 1
18 36938 2 1 28 VAL HG23 H 12.655 10.175 16.787 1.00 . B B . 24 VAL HG23 1 1
18 36939 2 1 28 VAL N N 10.164 9.691 17.576 1.00 . B B . 24 VAL N 1 1
18 36940 2 1 28 VAL O O 8.415 11.860 17.798 1.00 . B B . 24 VAL O 1 1
18 36941 2 1 29 ARG C C 8.048 13.924 21.336 1.00 . B B . 25 ARG C 1 1
18 36942 2 1 29 ARG CA C 7.750 12.732 20.421 1.00 . B B . 25 ARG CA 1 1
18 36943 2 1 29 ARG CB C 6.868 11.708 21.171 1.00 . B B . 25 ARG CB 1 1
18 36944 2 1 29 ARG CD C 5.908 9.368 21.360 1.00 . B B . 25 ARG CD 1 1
18 36945 2 1 29 ARG CG C 6.840 10.292 20.571 1.00 . B B . 25 ARG CG 1 1
18 36946 2 1 29 ARG CZ C 6.953 7.097 21.319 1.00 . B B . 25 ARG CZ 1 1
18 36947 2 1 29 ARG H H 9.710 11.879 20.658 1.00 . B B . 25 ARG H 1 1
18 36948 2 1 29 ARG HA H 7.190 13.112 19.565 1.00 . B B . 25 ARG HA 1 1
18 36949 2 1 29 ARG HB2 H 7.229 11.615 22.197 1.00 . B B . 25 ARG HB2 1 1
18 36950 2 1 29 ARG HB3 H 5.850 12.099 21.211 1.00 . B B . 25 ARG HB3 1 1
18 36951 2 1 29 ARG HD2 H 6.134 9.446 22.425 1.00 . B B . 25 ARG HD2 1 1
18 36952 2 1 29 ARG HD3 H 4.874 9.686 21.205 1.00 . B B . 25 ARG HD3 1 1
18 36953 2 1 29 ARG HE H 5.490 7.695 20.114 1.00 . B B . 25 ARG HE 1 1
18 36954 2 1 29 ARG HG2 H 6.512 10.338 19.534 1.00 . B B . 25 ARG HG2 1 1
18 36955 2 1 29 ARG HG3 H 7.843 9.866 20.596 1.00 . B B . 25 ARG HG3 1 1
18 36956 2 1 29 ARG HH11 H 7.814 5.331 21.039 1.00 . B B . 25 ARG HH11 1 1
18 36957 2 1 29 ARG HH12 H 6.544 5.753 19.885 1.00 . B B . 25 ARG HH12 1 1
18 36958 2 1 29 ARG HH21 H 7.753 8.192 22.797 1.00 . B B . 25 ARG HH21 1 1
18 36959 2 1 29 ARG HH22 H 8.493 6.630 22.497 1.00 . B B . 25 ARG HH22 1 1
18 36960 2 1 29 ARG N N 8.999 12.098 19.961 1.00 . B B . 25 ARG N 1 1
18 36961 2 1 29 ARG NE N 6.058 7.978 20.907 1.00 . B B . 25 ARG NE 1 1
18 36962 2 1 29 ARG NH1 N 7.071 5.947 20.736 1.00 . B B . 25 ARG NH1 1 1
18 36963 2 1 29 ARG NH2 N 7.787 7.325 22.293 1.00 . B B . 25 ARG NH2 1 1
18 36964 2 1 29 ARG O O 8.773 13.762 22.315 1.00 . B B . 25 ARG O 1 1
18 36965 2 1 30 ALA C C 6.190 16.438 22.693 1.00 . B B . 26 ALA C 1 1
18 36966 2 1 30 ALA CA C 7.523 16.267 21.939 1.00 . B B . 26 ALA CA 1 1
18 36967 2 1 30 ALA CB C 7.878 17.491 21.088 1.00 . B B . 26 ALA CB 1 1
18 36968 2 1 30 ALA H H 6.876 15.158 20.246 1.00 . B B . 26 ALA H 1 1
18 36969 2 1 30 ALA HA H 8.315 16.142 22.678 1.00 . B B . 26 ALA HA 1 1
18 36970 2 1 30 ALA HB1 H 7.977 18.370 21.731 1.00 . B B . 26 ALA HB1 1 1
18 36971 2 1 30 ALA HB2 H 8.823 17.327 20.576 1.00 . B B . 26 ALA HB2 1 1
18 36972 2 1 30 ALA HB3 H 7.100 17.680 20.346 1.00 . B B . 26 ALA HB3 1 1
18 36973 2 1 30 ALA N N 7.470 15.090 21.067 1.00 . B B . 26 ALA N 1 1
18 36974 2 1 30 ALA O O 5.131 16.588 22.078 1.00 . B B . 26 ALA O 1 1
18 36975 2 1 31 GLU C C 5.421 16.984 26.328 1.00 . B B . 27 GLU C 1 1
18 36976 2 1 31 GLU CA C 5.050 16.521 24.903 1.00 . B B . 27 GLU CA 1 1
18 36977 2 1 31 GLU CB C 4.314 15.164 24.926 1.00 . B B . 27 GLU CB 1 1
18 36978 2 1 31 GLU CD C 2.989 15.060 27.171 1.00 . B B . 27 GLU CD 1 1
18 36979 2 1 31 GLU CG C 2.948 15.194 25.634 1.00 . B B . 27 GLU CG 1 1
18 36980 2 1 31 GLU H H 7.140 16.332 24.479 1.00 . B B . 27 GLU H 1 1
18 36981 2 1 31 GLU HA H 4.377 17.270 24.480 1.00 . B B . 27 GLU HA 1 1
18 36982 2 1 31 GLU HB2 H 4.122 14.868 23.896 1.00 . B B . 27 GLU HB2 1 1
18 36983 2 1 31 GLU HB3 H 4.945 14.395 25.366 1.00 . B B . 27 GLU HB3 1 1
18 36984 2 1 31 GLU HG2 H 2.437 16.115 25.345 1.00 . B B . 27 GLU HG2 1 1
18 36985 2 1 31 GLU HG3 H 2.360 14.359 25.240 1.00 . B B . 27 GLU HG3 1 1
18 36986 2 1 31 GLU N N 6.232 16.417 24.030 1.00 . B B . 27 GLU N 1 1
18 36987 2 1 31 GLU O O 6.411 16.513 26.901 1.00 . B B . 27 GLU O 1 1
18 36988 2 1 31 GLU OE1 O 3.855 14.335 27.718 1.00 . B B . 27 GLU OE1 1 1
18 36989 2 1 31 GLU OE2 O 2.115 15.665 27.844 1.00 . B B . 27 GLU OE2 1 1
18 36990 2 1 32 GLY C C 6.048 19.075 28.656 1.00 . B B . 28 GLY C 1 1
18 36991 2 1 32 GLY CA C 4.768 18.289 28.326 1.00 . B B . 28 GLY CA 1 1
18 36992 2 1 32 GLY H H 3.819 18.228 26.407 1.00 . B B . 28 GLY H 1 1
18 36993 2 1 32 GLY HA2 H 3.922 18.922 28.591 1.00 . B B . 28 GLY HA2 1 1
18 36994 2 1 32 GLY HA3 H 4.739 17.394 28.952 1.00 . B B . 28 GLY HA3 1 1
18 36995 2 1 32 GLY N N 4.624 17.886 26.916 1.00 . B B . 28 GLY N 1 1
18 36996 2 1 32 GLY O O 6.532 19.000 29.788 1.00 . B B . 28 GLY O 1 1
18 36997 2 1 33 GLY C C 9.145 19.540 27.789 1.00 . B B . 29 GLY C 1 1
18 36998 2 1 33 GLY CA C 7.918 20.468 27.807 1.00 . B B . 29 GLY CA 1 1
18 36999 2 1 33 GLY H H 6.156 19.805 26.780 1.00 . B B . 29 GLY H 1 1
18 37000 2 1 33 GLY HA2 H 8.008 21.157 26.972 1.00 . B B . 29 GLY HA2 1 1
18 37001 2 1 33 GLY HA3 H 7.934 21.044 28.729 1.00 . B B . 29 GLY HA3 1 1
18 37002 2 1 33 GLY N N 6.626 19.773 27.674 1.00 . B B . 29 GLY N 1 1
18 37003 2 1 33 GLY O O 10.201 19.908 28.311 1.00 . B B . 29 GLY O 1 1
18 37004 2 1 34 ALA C C 9.998 16.598 25.762 1.00 . B B . 30 ALA C 1 1
18 37005 2 1 34 ALA CA C 10.052 17.320 27.120 1.00 . B B . 30 ALA CA 1 1
18 37006 2 1 34 ALA CB C 9.852 16.329 28.278 1.00 . B B . 30 ALA CB 1 1
18 37007 2 1 34 ALA H H 8.099 18.099 26.848 1.00 . B B . 30 ALA H 1 1
18 37008 2 1 34 ALA HA H 11.037 17.792 27.215 1.00 . B B . 30 ALA HA 1 1
18 37009 2 1 34 ALA HB1 H 9.848 16.856 29.232 1.00 . B B . 30 ALA HB1 1 1
18 37010 2 1 34 ALA HB2 H 8.895 15.826 28.156 1.00 . B B . 30 ALA HB2 1 1
18 37011 2 1 34 ALA HB3 H 10.648 15.582 28.280 1.00 . B B . 30 ALA HB3 1 1
18 37012 2 1 34 ALA N N 9.010 18.340 27.220 1.00 . B B . 30 ALA N 1 1
18 37013 2 1 34 ALA O O 8.940 16.536 25.127 1.00 . B B . 30 ALA O 1 1
18 37014 2 1 35 VAL C C 11.442 13.640 24.644 1.00 . B B . 31 VAL C 1 1
18 37015 2 1 35 VAL CA C 11.170 15.073 24.198 1.00 . B B . 31 VAL CA 1 1
18 37016 2 1 35 VAL CB C 12.166 15.544 23.122 1.00 . B B . 31 VAL CB 1 1
18 37017 2 1 35 VAL CG1 C 12.308 14.537 21.974 1.00 . B B . 31 VAL CG1 1 1
18 37018 2 1 35 VAL CG2 C 11.681 16.852 22.498 1.00 . B B . 31 VAL CG2 1 1
18 37019 2 1 35 VAL H H 11.944 16.088 25.928 1.00 . B B . 31 VAL H 1 1
18 37020 2 1 35 VAL HA H 10.196 15.069 23.720 1.00 . B B . 31 VAL HA 1 1
18 37021 2 1 35 VAL HB H 13.149 15.702 23.574 1.00 . B B . 31 VAL HB 1 1
18 37022 2 1 35 VAL HG11 H 12.836 13.649 22.311 1.00 . B B . 31 VAL HG11 1 1
18 37023 2 1 35 VAL HG12 H 11.327 14.258 21.591 1.00 . B B . 31 VAL HG12 1 1
18 37024 2 1 35 VAL HG13 H 12.879 14.980 21.166 1.00 . B B . 31 VAL HG13 1 1
18 37025 2 1 35 VAL HG21 H 11.542 17.601 23.266 1.00 . B B . 31 VAL HG21 1 1
18 37026 2 1 35 VAL HG22 H 12.423 17.210 21.782 1.00 . B B . 31 VAL HG22 1 1
18 37027 2 1 35 VAL HG23 H 10.731 16.694 21.989 1.00 . B B . 31 VAL HG23 1 1
18 37028 2 1 35 VAL N N 11.113 15.992 25.350 1.00 . B B . 31 VAL N 1 1
18 37029 2 1 35 VAL O O 12.218 13.406 25.566 1.00 . B B . 31 VAL O 1 1
18 37030 2 1 36 ARG C C 11.248 10.496 22.908 1.00 . B B . 32 ARG C 1 1
18 37031 2 1 36 ARG CA C 10.923 11.224 24.213 1.00 . B B . 32 ARG CA 1 1
18 37032 2 1 36 ARG CB C 9.629 10.692 24.858 1.00 . B B . 32 ARG CB 1 1
18 37033 2 1 36 ARG CD C 7.993 10.993 26.779 1.00 . B B . 32 ARG CD 1 1
18 37034 2 1 36 ARG CG C 9.404 11.291 26.252 1.00 . B B . 32 ARG CG 1 1
18 37035 2 1 36 ARG CZ C 7.297 13.140 27.875 1.00 . B B . 32 ARG CZ 1 1
18 37036 2 1 36 ARG H H 10.171 12.968 23.237 1.00 . B B . 32 ARG H 1 1
18 37037 2 1 36 ARG HA H 11.756 11.044 24.889 1.00 . B B . 32 ARG HA 1 1
18 37038 2 1 36 ARG HB2 H 8.790 10.944 24.203 1.00 . B B . 32 ARG HB2 1 1
18 37039 2 1 36 ARG HB3 H 9.684 9.606 24.940 1.00 . B B . 32 ARG HB3 1 1
18 37040 2 1 36 ARG HD2 H 7.263 11.147 25.978 1.00 . B B . 32 ARG HD2 1 1
18 37041 2 1 36 ARG HD3 H 7.938 9.943 27.082 1.00 . B B . 32 ARG HD3 1 1
18 37042 2 1 36 ARG HE H 7.649 11.438 28.839 1.00 . B B . 32 ARG HE 1 1
18 37043 2 1 36 ARG HG2 H 10.138 10.873 26.943 1.00 . B B . 32 ARG HG2 1 1
18 37044 2 1 36 ARG HG3 H 9.545 12.370 26.217 1.00 . B B . 32 ARG HG3 1 1
18 37045 2 1 36 ARG HH11 H 7.531 13.367 25.903 1.00 . B B . 32 ARG HH11 1 1
18 37046 2 1 36 ARG HH12 H 7.015 14.802 26.779 1.00 . B B . 32 ARG HH12 1 1
18 37047 2 1 36 ARG HH21 H 6.923 13.311 29.842 1.00 . B B . 32 ARG HH21 1 1
18 37048 2 1 36 ARG HH22 H 6.607 14.720 28.866 1.00 . B B . 32 ARG HH22 1 1
18 37049 2 1 36 ARG N N 10.803 12.674 23.976 1.00 . B B . 32 ARG N 1 1
18 37050 2 1 36 ARG NE N 7.654 11.867 27.926 1.00 . B B . 32 ARG NE 1 1
18 37051 2 1 36 ARG NH1 N 7.287 13.821 26.762 1.00 . B B . 32 ARG NH1 1 1
18 37052 2 1 36 ARG NH2 N 6.958 13.782 28.953 1.00 . B B . 32 ARG NH2 1 1
18 37053 2 1 36 ARG O O 10.860 10.950 21.829 1.00 . B B . 32 ARG O 1 1
18 37054 2 1 37 VAL C C 12.286 7.110 22.046 1.00 . B B . 33 VAL C 1 1
18 37055 2 1 37 VAL CA C 12.501 8.611 21.860 1.00 . B B . 33 VAL CA 1 1
18 37056 2 1 37 VAL CB C 14.004 8.899 21.640 1.00 . B B . 33 VAL CB 1 1
18 37057 2 1 37 VAL CG1 C 14.549 8.278 20.354 1.00 . B B . 33 VAL CG1 1 1
18 37058 2 1 37 VAL CG2 C 14.340 10.398 21.623 1.00 . B B . 33 VAL CG2 1 1
18 37059 2 1 37 VAL H H 12.192 9.056 23.940 1.00 . B B . 33 VAL H 1 1
18 37060 2 1 37 VAL HA H 11.972 8.912 20.957 1.00 . B B . 33 VAL HA 1 1
18 37061 2 1 37 VAL HB H 14.552 8.434 22.448 1.00 . B B . 33 VAL HB 1 1
18 37062 2 1 37 VAL HG11 H 13.969 8.624 19.509 1.00 . B B . 33 VAL HG11 1 1
18 37063 2 1 37 VAL HG12 H 15.596 8.554 20.223 1.00 . B B . 33 VAL HG12 1 1
18 37064 2 1 37 VAL HG13 H 14.505 7.193 20.396 1.00 . B B . 33 VAL HG13 1 1
18 37065 2 1 37 VAL HG21 H 15.401 10.543 21.424 1.00 . B B . 33 VAL HG21 1 1
18 37066 2 1 37 VAL HG22 H 13.755 10.901 20.853 1.00 . B B . 33 VAL HG22 1 1
18 37067 2 1 37 VAL HG23 H 14.111 10.846 22.587 1.00 . B B . 33 VAL HG23 1 1
18 37068 2 1 37 VAL N N 11.958 9.370 23.009 1.00 . B B . 33 VAL N 1 1
18 37069 2 1 37 VAL O O 12.410 6.608 23.167 1.00 . B B . 33 VAL O 1 1
18 37070 2 1 38 THR C C 12.675 4.273 19.824 1.00 . B B . 34 THR C 1 1
18 37071 2 1 38 THR CA C 11.854 4.917 20.945 1.00 . B B . 34 THR CA 1 1
18 37072 2 1 38 THR CB C 10.370 4.524 20.809 1.00 . B B . 34 THR CB 1 1
18 37073 2 1 38 THR CG2 C 10.126 3.016 20.823 1.00 . B B . 34 THR CG2 1 1
18 37074 2 1 38 THR H H 11.898 6.884 20.071 1.00 . B B . 34 THR H 1 1
18 37075 2 1 38 THR HA H 12.216 4.509 21.882 1.00 . B B . 34 THR HA 1 1
18 37076 2 1 38 THR HB H 9.995 4.929 19.868 1.00 . B B . 34 THR HB 1 1
18 37077 2 1 38 THR HG1 H 9.947 4.664 22.684 1.00 . B B . 34 THR HG1 1 1
18 37078 2 1 38 THR HG21 H 10.537 2.568 19.924 1.00 . B B . 34 THR HG21 1 1
18 37079 2 1 38 THR HG22 H 10.599 2.564 21.696 1.00 . B B . 34 THR HG22 1 1
18 37080 2 1 38 THR HG23 H 9.056 2.812 20.845 1.00 . B B . 34 THR HG23 1 1
18 37081 2 1 38 THR N N 12.012 6.387 20.956 1.00 . B B . 34 THR N 1 1
18 37082 2 1 38 THR O O 12.648 4.745 18.685 1.00 . B B . 34 THR O 1 1
18 37083 2 1 38 THR OG1 O 9.611 5.067 21.867 1.00 . B B . 34 THR OG1 1 1
18 37084 2 1 39 THR C C 13.599 1.057 18.821 1.00 . B B . 35 THR C 1 1
18 37085 2 1 39 THR CA C 14.225 2.411 19.175 1.00 . B B . 35 THR CA 1 1
18 37086 2 1 39 THR CB C 15.644 2.200 19.716 1.00 . B B . 35 THR CB 1 1
18 37087 2 1 39 THR CG2 C 16.318 3.502 20.164 1.00 . B B . 35 THR CG2 1 1
18 37088 2 1 39 THR H H 13.382 2.869 21.087 1.00 . B B . 35 THR H 1 1
18 37089 2 1 39 THR HA H 14.324 2.965 18.247 1.00 . B B . 35 THR HA 1 1
18 37090 2 1 39 THR HB H 16.262 1.757 18.925 1.00 . B B . 35 THR HB 1 1
18 37091 2 1 39 THR HG1 H 16.498 1.315 21.215 1.00 . B B . 35 THR HG1 1 1
18 37092 2 1 39 THR HG21 H 15.812 3.911 21.036 1.00 . B B . 35 THR HG21 1 1
18 37093 2 1 39 THR HG22 H 17.360 3.299 20.419 1.00 . B B . 35 THR HG22 1 1
18 37094 2 1 39 THR HG23 H 16.296 4.224 19.349 1.00 . B B . 35 THR HG23 1 1
18 37095 2 1 39 THR N N 13.397 3.187 20.125 1.00 . B B . 35 THR N 1 1
18 37096 2 1 39 THR O O 12.684 0.589 19.509 1.00 . B B . 35 THR O 1 1
18 37097 2 1 39 THR OG1 O 15.617 1.314 20.808 1.00 . B B . 35 THR OG1 1 1
18 37098 2 1 40 LEU C C 14.022 -2.084 18.439 1.00 . B B . 36 LEU C 1 1
18 37099 2 1 40 LEU CA C 13.662 -0.982 17.416 1.00 . B B . 36 LEU CA 1 1
18 37100 2 1 40 LEU CB C 14.069 -1.355 15.976 1.00 . B B . 36 LEU CB 1 1
18 37101 2 1 40 LEU CD1 C 16.569 -1.723 16.565 1.00 . B B . 36 LEU CD1 1 1
18 37102 2 1 40 LEU CD2 C 15.765 -1.994 14.258 1.00 . B B . 36 LEU CD2 1 1
18 37103 2 1 40 LEU CG C 15.544 -1.207 15.549 1.00 . B B . 36 LEU CG 1 1
18 37104 2 1 40 LEU H H 14.833 0.813 17.215 1.00 . B B . 36 LEU H 1 1
18 37105 2 1 40 LEU HA H 12.574 -0.978 17.421 1.00 . B B . 36 LEU HA 1 1
18 37106 2 1 40 LEU HB2 H 13.770 -2.388 15.805 1.00 . B B . 36 LEU HB2 1 1
18 37107 2 1 40 LEU HB3 H 13.473 -0.748 15.297 1.00 . B B . 36 LEU HB3 1 1
18 37108 2 1 40 LEU HD11 H 16.343 -2.749 16.852 1.00 . B B . 36 LEU HD11 1 1
18 37109 2 1 40 LEU HD12 H 17.569 -1.692 16.131 1.00 . B B . 36 LEU HD12 1 1
18 37110 2 1 40 LEU HD13 H 16.574 -1.080 17.442 1.00 . B B . 36 LEU HD13 1 1
18 37111 2 1 40 LEU HD21 H 16.750 -1.764 13.847 1.00 . B B . 36 LEU HD21 1 1
18 37112 2 1 40 LEU HD22 H 15.705 -3.064 14.450 1.00 . B B . 36 LEU HD22 1 1
18 37113 2 1 40 LEU HD23 H 14.997 -1.736 13.530 1.00 . B B . 36 LEU HD23 1 1
18 37114 2 1 40 LEU HG H 15.736 -0.153 15.355 1.00 . B B . 36 LEU HG 1 1
18 37115 2 1 40 LEU N N 14.109 0.379 17.776 1.00 . B B . 36 LEU N 1 1
18 37116 2 1 40 LEU O O 13.521 -3.208 18.332 1.00 . B B . 36 LEU O 1 1
18 37117 2 1 41 PHE C C 13.933 -2.581 21.663 1.00 . B B . 37 PHE C 1 1
18 37118 2 1 41 PHE CA C 15.072 -2.636 20.622 1.00 . B B . 37 PHE CA 1 1
18 37119 2 1 41 PHE CB C 16.423 -2.267 21.256 1.00 . B B . 37 PHE CB 1 1
18 37120 2 1 41 PHE CD1 C 18.051 -3.592 19.830 1.00 . B B . 37 PHE CD1 1 1
18 37121 2 1 41 PHE CD2 C 18.251 -1.169 19.870 1.00 . B B . 37 PHE CD2 1 1
18 37122 2 1 41 PHE CE1 C 19.131 -3.666 18.932 1.00 . B B . 37 PHE CE1 1 1
18 37123 2 1 41 PHE CE2 C 19.341 -1.241 18.984 1.00 . B B . 37 PHE CE2 1 1
18 37124 2 1 41 PHE CG C 17.604 -2.342 20.300 1.00 . B B . 37 PHE CG 1 1
18 37125 2 1 41 PHE CZ C 19.777 -2.492 18.510 1.00 . B B . 37 PHE CZ 1 1
18 37126 2 1 41 PHE H H 15.207 -0.837 19.492 1.00 . B B . 37 PHE H 1 1
18 37127 2 1 41 PHE HA H 15.133 -3.671 20.273 1.00 . B B . 37 PHE HA 1 1
18 37128 2 1 41 PHE HB2 H 16.356 -1.260 21.672 1.00 . B B . 37 PHE HB2 1 1
18 37129 2 1 41 PHE HB3 H 16.616 -2.942 22.092 1.00 . B B . 37 PHE HB3 1 1
18 37130 2 1 41 PHE HD1 H 17.564 -4.502 20.152 1.00 . B B . 37 PHE HD1 1 1
18 37131 2 1 41 PHE HD2 H 17.921 -0.203 20.226 1.00 . B B . 37 PHE HD2 1 1
18 37132 2 1 41 PHE HE1 H 19.470 -4.627 18.565 1.00 . B B . 37 PHE HE1 1 1
18 37133 2 1 41 PHE HE2 H 19.836 -0.335 18.656 1.00 . B B . 37 PHE HE2 1 1
18 37134 2 1 41 PHE HZ H 20.606 -2.542 17.817 1.00 . B B . 37 PHE HZ 1 1
18 37135 2 1 41 PHE N N 14.826 -1.770 19.461 1.00 . B B . 37 PHE N 1 1
18 37136 2 1 41 PHE O O 14.017 -3.230 22.707 1.00 . B B . 37 PHE O 1 1
18 37137 2 1 42 ASP C C 12.348 -0.679 23.606 1.00 . B B . 38 ASP C 1 1
18 37138 2 1 42 ASP CA C 11.819 -1.418 22.355 1.00 . B B . 38 ASP CA 1 1
18 37139 2 1 42 ASP CB C 10.900 -2.623 22.645 1.00 . B B . 38 ASP CB 1 1
18 37140 2 1 42 ASP CG C 9.533 -2.253 23.247 1.00 . B B . 38 ASP CG 1 1
18 37141 2 1 42 ASP H H 12.888 -1.280 20.531 1.00 . B B . 38 ASP H 1 1
18 37142 2 1 42 ASP HA H 11.206 -0.686 21.828 1.00 . B B . 38 ASP HA 1 1
18 37143 2 1 42 ASP HB2 H 10.717 -3.153 21.708 1.00 . B B . 38 ASP HB2 1 1
18 37144 2 1 42 ASP HB3 H 11.416 -3.313 23.316 1.00 . B B . 38 ASP HB3 1 1
18 37145 2 1 42 ASP N N 12.879 -1.791 21.404 1.00 . B B . 38 ASP N 1 1
18 37146 2 1 42 ASP O O 11.726 -0.669 24.668 1.00 . B B . 38 ASP O 1 1
18 37147 2 1 42 ASP OD1 O 9.011 -1.139 22.986 1.00 . B B . 38 ASP OD1 1 1
18 37148 2 1 42 ASP OD2 O 8.942 -3.106 23.959 1.00 . B B . 38 ASP OD2 1 1
18 37149 2 1 43 GLU C C 13.577 2.249 24.375 1.00 . B B . 39 GLU C 1 1
18 37150 2 1 43 GLU CA C 14.116 0.813 24.511 1.00 . B B . 39 GLU CA 1 1
18 37151 2 1 43 GLU CB C 15.649 0.730 24.438 1.00 . B B . 39 GLU CB 1 1
18 37152 2 1 43 GLU CD C 17.844 1.199 25.637 1.00 . B B . 39 GLU CD 1 1
18 37153 2 1 43 GLU CG C 16.346 1.554 25.529 1.00 . B B . 39 GLU CG 1 1
18 37154 2 1 43 GLU H H 13.985 -0.097 22.593 1.00 . B B . 39 GLU H 1 1
18 37155 2 1 43 GLU HA H 13.825 0.445 25.492 1.00 . B B . 39 GLU HA 1 1
18 37156 2 1 43 GLU HB2 H 15.935 -0.316 24.543 1.00 . B B . 39 GLU HB2 1 1
18 37157 2 1 43 GLU HB3 H 15.992 1.080 23.467 1.00 . B B . 39 GLU HB3 1 1
18 37158 2 1 43 GLU HG2 H 16.222 2.617 25.315 1.00 . B B . 39 GLU HG2 1 1
18 37159 2 1 43 GLU HG3 H 15.857 1.342 26.486 1.00 . B B . 39 GLU HG3 1 1
18 37160 2 1 43 GLU N N 13.527 -0.062 23.493 1.00 . B B . 39 GLU N 1 1
18 37161 2 1 43 GLU O O 13.365 2.754 23.266 1.00 . B B . 39 GLU O 1 1
18 37162 2 1 43 GLU OE1 O 18.172 0.049 26.019 1.00 . B B . 39 GLU OE1 1 1
18 37163 2 1 43 GLU OE2 O 18.701 2.071 25.354 1.00 . B B . 39 GLU OE2 1 1
18 37164 2 1 44 GLU C C 13.659 5.246 26.331 1.00 . B B . 40 GLU C 1 1
18 37165 2 1 44 GLU CA C 12.749 4.250 25.597 1.00 . B B . 40 GLU CA 1 1
18 37166 2 1 44 GLU CB C 11.375 4.195 26.280 1.00 . B B . 40 GLU CB 1 1
18 37167 2 1 44 GLU CD C 8.953 3.391 26.127 1.00 . B B . 40 GLU CD 1 1
18 37168 2 1 44 GLU CG C 10.337 3.435 25.447 1.00 . B B . 40 GLU CG 1 1
18 37169 2 1 44 GLU H H 13.575 2.454 26.381 1.00 . B B . 40 GLU H 1 1
18 37170 2 1 44 GLU HA H 12.602 4.641 24.594 1.00 . B B . 40 GLU HA 1 1
18 37171 2 1 44 GLU HB2 H 11.486 3.726 27.259 1.00 . B B . 40 GLU HB2 1 1
18 37172 2 1 44 GLU HB3 H 11.015 5.212 26.427 1.00 . B B . 40 GLU HB3 1 1
18 37173 2 1 44 GLU HG2 H 10.261 3.913 24.469 1.00 . B B . 40 GLU HG2 1 1
18 37174 2 1 44 GLU HG3 H 10.687 2.412 25.292 1.00 . B B . 40 GLU HG3 1 1
18 37175 2 1 44 GLU N N 13.342 2.912 25.510 1.00 . B B . 40 GLU N 1 1
18 37176 2 1 44 GLU O O 14.408 4.873 27.238 1.00 . B B . 40 GLU O 1 1
18 37177 2 1 44 GLU OE1 O 8.872 3.197 27.364 1.00 . B B . 40 GLU OE1 1 1
18 37178 2 1 44 GLU OE2 O 7.923 3.541 25.417 1.00 . B B . 40 GLU OE2 1 1
18 37179 2 1 45 HIS C C 13.441 8.867 26.746 1.00 . B B . 41 HIS C 1 1
18 37180 2 1 45 HIS CA C 14.333 7.640 26.496 1.00 . B B . 41 HIS CA 1 1
18 37181 2 1 45 HIS CB C 15.469 8.008 25.528 1.00 . B B . 41 HIS CB 1 1
18 37182 2 1 45 HIS CD2 C 16.153 6.119 23.951 1.00 . B B . 41 HIS CD2 1 1
18 37183 2 1 45 HIS CE1 C 17.910 5.336 25.035 1.00 . B B . 41 HIS CE1 1 1
18 37184 2 1 45 HIS CG C 16.339 6.859 25.082 1.00 . B B . 41 HIS CG 1 1
18 37185 2 1 45 HIS H H 12.903 6.726 25.203 1.00 . B B . 41 HIS H 1 1
18 37186 2 1 45 HIS HA H 14.771 7.351 27.452 1.00 . B B . 41 HIS HA 1 1
18 37187 2 1 45 HIS HB2 H 15.045 8.482 24.644 1.00 . B B . 41 HIS HB2 1 1
18 37188 2 1 45 HIS HB3 H 16.112 8.741 26.019 1.00 . B B . 41 HIS HB3 1 1
18 37189 2 1 45 HIS HD2 H 15.369 6.250 23.213 1.00 . B B . 41 HIS HD2 1 1
18 37190 2 1 45 HIS HE1 H 18.760 4.716 25.302 1.00 . B B . 41 HIS HE1 1 1
18 37191 2 1 45 HIS HE2 H 17.300 4.452 23.238 1.00 . B B . 41 HIS HE2 1 1
18 37192 2 1 45 HIS N N 13.555 6.522 25.952 1.00 . B B . 41 HIS N 1 1
18 37193 2 1 45 HIS ND1 N 17.443 6.359 25.773 1.00 . B B . 41 HIS ND1 1 1
18 37194 2 1 45 HIS NE2 N 17.155 5.170 23.937 1.00 . B B . 41 HIS NE2 1 1
18 37195 2 1 45 HIS O O 12.419 9.032 26.074 1.00 . B B . 41 HIS O 1 1
18 37196 2 1 46 ALA C C 14.148 12.130 28.347 1.00 . B B . 42 ALA C 1 1
18 37197 2 1 46 ALA CA C 13.160 11.003 27.994 1.00 . B B . 42 ALA CA 1 1
18 37198 2 1 46 ALA CB C 12.173 10.759 29.140 1.00 . B B . 42 ALA CB 1 1
18 37199 2 1 46 ALA H H 14.710 9.561 28.162 1.00 . B B . 42 ALA H 1 1
18 37200 2 1 46 ALA HA H 12.592 11.329 27.122 1.00 . B B . 42 ALA HA 1 1
18 37201 2 1 46 ALA HB1 H 12.712 10.452 30.037 1.00 . B B . 42 ALA HB1 1 1
18 37202 2 1 46 ALA HB2 H 11.632 11.686 29.358 1.00 . B B . 42 ALA HB2 1 1
18 37203 2 1 46 ALA HB3 H 11.452 9.988 28.863 1.00 . B B . 42 ALA HB3 1 1
18 37204 2 1 46 ALA N N 13.847 9.750 27.664 1.00 . B B . 42 ALA N 1 1
18 37205 2 1 46 ALA O O 15.125 11.923 29.073 1.00 . B B . 42 ALA O 1 1
18 37206 2 1 47 PHE C C 13.895 15.785 28.215 1.00 . B B . 43 PHE C 1 1
18 37207 2 1 47 PHE CA C 14.725 14.519 27.924 1.00 . B B . 43 PHE CA 1 1
18 37208 2 1 47 PHE CB C 15.531 14.635 26.619 1.00 . B B . 43 PHE CB 1 1
18 37209 2 1 47 PHE CD1 C 17.529 13.129 26.983 1.00 . B B . 43 PHE CD1 1 1
18 37210 2 1 47 PHE CD2 C 15.897 12.519 25.283 1.00 . B B . 43 PHE CD2 1 1
18 37211 2 1 47 PHE CE1 C 18.248 11.950 26.721 1.00 . B B . 43 PHE CE1 1 1
18 37212 2 1 47 PHE CE2 C 16.622 11.345 25.018 1.00 . B B . 43 PHE CE2 1 1
18 37213 2 1 47 PHE CG C 16.346 13.408 26.275 1.00 . B B . 43 PHE CG 1 1
18 37214 2 1 47 PHE CZ C 17.794 11.058 25.738 1.00 . B B . 43 PHE CZ 1 1
18 37215 2 1 47 PHE H H 13.061 13.398 27.238 1.00 . B B . 43 PHE H 1 1
18 37216 2 1 47 PHE HA H 15.455 14.386 28.717 1.00 . B B . 43 PHE HA 1 1
18 37217 2 1 47 PHE HB2 H 14.841 14.846 25.800 1.00 . B B . 43 PHE HB2 1 1
18 37218 2 1 47 PHE HB3 H 16.219 15.472 26.718 1.00 . B B . 43 PHE HB3 1 1
18 37219 2 1 47 PHE HD1 H 17.874 13.809 27.754 1.00 . B B . 43 PHE HD1 1 1
18 37220 2 1 47 PHE HD2 H 14.987 12.729 24.741 1.00 . B B . 43 PHE HD2 1 1
18 37221 2 1 47 PHE HE1 H 19.149 11.727 27.277 1.00 . B B . 43 PHE HE1 1 1
18 37222 2 1 47 PHE HE2 H 16.274 10.663 24.260 1.00 . B B . 43 PHE HE2 1 1
18 37223 2 1 47 PHE HZ H 18.346 10.148 25.547 1.00 . B B . 43 PHE HZ 1 1
18 37224 2 1 47 PHE N N 13.865 13.335 27.850 1.00 . B B . 43 PHE N 1 1
18 37225 2 1 47 PHE O O 13.398 16.434 27.285 1.00 . B B . 43 PHE O 1 1
18 37226 2 1 48 PRO C C 13.721 18.632 29.488 1.00 . B B . 44 PRO C 1 1
18 37227 2 1 48 PRO CA C 12.971 17.352 29.883 1.00 . B B . 44 PRO CA 1 1
18 37228 2 1 48 PRO CB C 12.732 17.238 31.389 1.00 . B B . 44 PRO CB 1 1
18 37229 2 1 48 PRO CD C 14.123 15.413 30.685 1.00 . B B . 44 PRO CD 1 1
18 37230 2 1 48 PRO CG C 13.868 16.338 31.873 1.00 . B B . 44 PRO CG 1 1
18 37231 2 1 48 PRO HA H 12.008 17.361 29.385 1.00 . B B . 44 PRO HA 1 1
18 37232 2 1 48 PRO HB2 H 12.751 18.207 31.890 1.00 . B B . 44 PRO HB2 1 1
18 37233 2 1 48 PRO HB3 H 11.777 16.739 31.572 1.00 . B B . 44 PRO HB3 1 1
18 37234 2 1 48 PRO HD2 H 15.181 15.161 30.646 1.00 . B B . 44 PRO HD2 1 1
18 37235 2 1 48 PRO HD3 H 13.526 14.509 30.773 1.00 . B B . 44 PRO HD3 1 1
18 37236 2 1 48 PRO HG2 H 14.760 16.944 32.052 1.00 . B B . 44 PRO HG2 1 1
18 37237 2 1 48 PRO HG3 H 13.590 15.777 32.767 1.00 . B B . 44 PRO HG3 1 1
18 37238 2 1 48 PRO N N 13.699 16.147 29.498 1.00 . B B . 44 PRO N 1 1
18 37239 2 1 48 PRO O O 14.952 18.688 29.497 1.00 . B B . 44 PRO O 1 1
18 37240 2 1 49 GLY C C 13.798 21.061 27.190 1.00 . B B . 45 GLY C 1 1
18 37241 2 1 49 GLY CA C 13.465 20.976 28.689 1.00 . B B . 45 GLY CA 1 1
18 37242 2 1 49 GLY H H 11.951 19.537 29.117 1.00 . B B . 45 GLY H 1 1
18 37243 2 1 49 GLY HA2 H 12.704 21.729 28.904 1.00 . B B . 45 GLY HA2 1 1
18 37244 2 1 49 GLY HA3 H 14.358 21.230 29.263 1.00 . B B . 45 GLY HA3 1 1
18 37245 2 1 49 GLY N N 12.957 19.671 29.136 1.00 . B B . 45 GLY N 1 1
18 37246 2 1 49 GLY O O 14.236 22.121 26.733 1.00 . B B . 45 GLY O 1 1
18 37247 2 1 50 LEU C C 12.542 20.087 24.125 1.00 . B B . 46 LEU C 1 1
18 37248 2 1 50 LEU CA C 13.829 19.952 24.962 1.00 . B B . 46 LEU CA 1 1
18 37249 2 1 50 LEU CB C 14.594 18.678 24.557 1.00 . B B . 46 LEU CB 1 1
18 37250 2 1 50 LEU CD1 C 16.657 17.277 24.512 1.00 . B B . 46 LEU CD1 1 1
18 37251 2 1 50 LEU CD2 C 16.903 19.653 25.081 1.00 . B B . 46 LEU CD2 1 1
18 37252 2 1 50 LEU CG C 15.970 18.449 25.211 1.00 . B B . 46 LEU CG 1 1
18 37253 2 1 50 LEU H H 13.228 19.156 26.857 1.00 . B B . 46 LEU H 1 1
18 37254 2 1 50 LEU HA H 14.461 20.801 24.699 1.00 . B B . 46 LEU HA 1 1
18 37255 2 1 50 LEU HB2 H 13.962 17.815 24.772 1.00 . B B . 46 LEU HB2 1 1
18 37256 2 1 50 LEU HB3 H 14.741 18.709 23.479 1.00 . B B . 46 LEU HB3 1 1
18 37257 2 1 50 LEU HD11 H 16.946 17.551 23.505 1.00 . B B . 46 LEU HD11 1 1
18 37258 2 1 50 LEU HD12 H 17.542 16.986 25.078 1.00 . B B . 46 LEU HD12 1 1
18 37259 2 1 50 LEU HD13 H 15.990 16.420 24.462 1.00 . B B . 46 LEU HD13 1 1
18 37260 2 1 50 LEU HD21 H 16.505 20.494 25.651 1.00 . B B . 46 LEU HD21 1 1
18 37261 2 1 50 LEU HD22 H 17.883 19.399 25.477 1.00 . B B . 46 LEU HD22 1 1
18 37262 2 1 50 LEU HD23 H 17.006 19.939 24.033 1.00 . B B . 46 LEU HD23 1 1
18 37263 2 1 50 LEU HG H 15.840 18.212 26.267 1.00 . B B . 46 LEU HG 1 1
18 37264 2 1 50 LEU N N 13.597 19.987 26.417 1.00 . B B . 46 LEU N 1 1
18 37265 2 1 50 LEU O O 11.434 19.817 24.597 1.00 . B B . 46 LEU O 1 1
18 37266 2 1 51 ALA C C 12.484 19.863 20.463 1.00 . B B . 47 ALA C 1 1
18 37267 2 1 51 ALA CA C 11.772 20.348 21.751 1.00 . B B . 47 ALA CA 1 1
18 37268 2 1 51 ALA CB C 11.123 21.728 21.573 1.00 . B B . 47 ALA CB 1 1
18 37269 2 1 51 ALA H H 13.681 20.674 22.583 1.00 . B B . 47 ALA H 1 1
18 37270 2 1 51 ALA HA H 10.996 19.625 22.004 1.00 . B B . 47 ALA HA 1 1
18 37271 2 1 51 ALA HB1 H 10.611 22.016 22.491 1.00 . B B . 47 ALA HB1 1 1
18 37272 2 1 51 ALA HB2 H 11.886 22.473 21.338 1.00 . B B . 47 ALA HB2 1 1
18 37273 2 1 51 ALA HB3 H 10.395 21.697 20.760 1.00 . B B . 47 ALA HB3 1 1
18 37274 2 1 51 ALA N N 12.733 20.425 22.848 1.00 . B B . 47 ALA N 1 1
18 37275 2 1 51 ALA O O 13.708 19.979 20.327 1.00 . B B . 47 ALA O 1 1
18 37276 2 1 52 ILE C C 12.616 20.096 17.357 1.00 . B B . 48 ILE C 1 1
18 37277 2 1 52 ILE CA C 12.289 18.859 18.214 1.00 . B B . 48 ILE CA 1 1
18 37278 2 1 52 ILE CB C 11.331 17.874 17.488 1.00 . B B . 48 ILE CB 1 1
18 37279 2 1 52 ILE CD1 C 9.718 15.903 17.896 1.00 . B B . 48 ILE CD1 1 1
18 37280 2 1 52 ILE CG1 C 10.993 16.632 18.351 1.00 . B B . 48 ILE CG1 1 1
18 37281 2 1 52 ILE CG2 C 11.948 17.422 16.151 1.00 . B B . 48 ILE CG2 1 1
18 37282 2 1 52 ILE H H 10.731 19.249 19.636 1.00 . B B . 48 ILE H 1 1
18 37283 2 1 52 ILE HA H 13.217 18.323 18.399 1.00 . B B . 48 ILE HA 1 1
18 37284 2 1 52 ILE HB H 10.403 18.405 17.279 1.00 . B B . 48 ILE HB 1 1
18 37285 2 1 52 ILE HD11 H 8.885 16.605 17.853 1.00 . B B . 48 ILE HD11 1 1
18 37286 2 1 52 ILE HD12 H 9.861 15.448 16.916 1.00 . B B . 48 ILE HD12 1 1
18 37287 2 1 52 ILE HD13 H 9.467 15.120 18.609 1.00 . B B . 48 ILE HD13 1 1
18 37288 2 1 52 ILE HG12 H 11.834 15.935 18.336 1.00 . B B . 48 ILE HG12 1 1
18 37289 2 1 52 ILE HG13 H 10.829 16.932 19.382 1.00 . B B . 48 ILE HG13 1 1
18 37290 2 1 52 ILE HG21 H 12.919 16.954 16.326 1.00 . B B . 48 ILE HG21 1 1
18 37291 2 1 52 ILE HG22 H 11.296 16.707 15.651 1.00 . B B . 48 ILE HG22 1 1
18 37292 2 1 52 ILE HG23 H 12.082 18.270 15.480 1.00 . B B . 48 ILE HG23 1 1
18 37293 2 1 52 ILE N N 11.735 19.297 19.511 1.00 . B B . 48 ILE N 1 1
18 37294 2 1 52 ILE O O 11.727 20.887 17.030 1.00 . B B . 48 ILE O 1 1
18 37295 2 1 53 GLY C C 14.545 21.317 14.803 1.00 . B B . 49 GLY C 1 1
18 37296 2 1 53 GLY CA C 14.394 21.475 16.320 1.00 . B B . 49 GLY CA 1 1
18 37297 2 1 53 GLY H H 14.571 19.569 17.279 1.00 . B B . 49 GLY H 1 1
18 37298 2 1 53 GLY HA2 H 13.751 22.330 16.529 1.00 . B B . 49 GLY HA2 1 1
18 37299 2 1 53 GLY HA3 H 15.382 21.701 16.718 1.00 . B B . 49 GLY HA3 1 1
18 37300 2 1 53 GLY N N 13.896 20.276 17.012 1.00 . B B . 49 GLY N 1 1
18 37301 2 1 53 GLY O O 14.297 22.274 14.068 1.00 . B B . 49 GLY O 1 1
18 37302 2 1 54 ARG C C 15.161 18.377 12.562 1.00 . B B . 50 ARG C 1 1
18 37303 2 1 54 ARG CA C 15.255 19.867 12.906 1.00 . B B . 50 ARG CA 1 1
18 37304 2 1 54 ARG CB C 16.665 20.438 12.623 1.00 . B B . 50 ARG CB 1 1
18 37305 2 1 54 ARG CD C 18.620 20.821 11.093 1.00 . B B . 50 ARG CD 1 1
18 37306 2 1 54 ARG CG C 17.225 20.195 11.215 1.00 . B B . 50 ARG CG 1 1
18 37307 2 1 54 ARG CZ C 20.277 19.815 9.482 1.00 . B B . 50 ARG CZ 1 1
18 37308 2 1 54 ARG H H 15.137 19.395 15.002 1.00 . B B . 50 ARG H 1 1
18 37309 2 1 54 ARG HA H 14.535 20.396 12.281 1.00 . B B . 50 ARG HA 1 1
18 37310 2 1 54 ARG HB2 H 16.651 21.513 12.799 1.00 . B B . 50 ARG HB2 1 1
18 37311 2 1 54 ARG HB3 H 17.354 19.991 13.337 1.00 . B B . 50 ARG HB3 1 1
18 37312 2 1 54 ARG HD2 H 18.538 21.906 11.223 1.00 . B B . 50 ARG HD2 1 1
18 37313 2 1 54 ARG HD3 H 19.252 20.431 11.889 1.00 . B B . 50 ARG HD3 1 1
18 37314 2 1 54 ARG HE H 18.781 20.970 8.960 1.00 . B B . 50 ARG HE 1 1
18 37315 2 1 54 ARG HG2 H 17.309 19.127 11.028 1.00 . B B . 50 ARG HG2 1 1
18 37316 2 1 54 ARG HG3 H 16.567 20.641 10.474 1.00 . B B . 50 ARG HG3 1 1
18 37317 2 1 54 ARG HH11 H 20.704 19.214 11.342 1.00 . B B . 50 ARG HH11 1 1
18 37318 2 1 54 ARG HH12 H 21.791 18.641 10.100 1.00 . B B . 50 ARG HH12 1 1
18 37319 2 1 54 ARG HH21 H 20.092 20.284 7.572 1.00 . B B . 50 ARG HH21 1 1
18 37320 2 1 54 ARG HH22 H 21.451 19.220 7.958 1.00 . B B . 50 ARG HH22 1 1
18 37321 2 1 54 ARG N N 14.942 20.127 14.326 1.00 . B B . 50 ARG N 1 1
18 37322 2 1 54 ARG NE N 19.217 20.542 9.774 1.00 . B B . 50 ARG NE 1 1
18 37323 2 1 54 ARG NH1 N 20.971 19.161 10.371 1.00 . B B . 50 ARG NH1 1 1
18 37324 2 1 54 ARG NH2 N 20.653 19.759 8.245 1.00 . B B . 50 ARG NH2 1 1
18 37325 2 1 54 ARG O O 15.493 17.527 13.390 1.00 . B B . 50 ARG O 1 1
18 37326 2 1 55 VAL C C 15.569 16.887 9.321 1.00 . B B . 51 VAL C 1 1
18 37327 2 1 55 VAL CA C 14.924 16.747 10.701 1.00 . B B . 51 VAL CA 1 1
18 37328 2 1 55 VAL CB C 13.584 15.991 10.588 1.00 . B B . 51 VAL CB 1 1
18 37329 2 1 55 VAL CG1 C 13.798 14.516 10.229 1.00 . B B . 51 VAL CG1 1 1
18 37330 2 1 55 VAL CG2 C 12.724 16.070 11.856 1.00 . B B . 51 VAL CG2 1 1
18 37331 2 1 55 VAL H H 14.532 18.851 10.709 1.00 . B B . 51 VAL H 1 1
18 37332 2 1 55 VAL HA H 15.580 16.145 11.326 1.00 . B B . 51 VAL HA 1 1
18 37333 2 1 55 VAL HB H 13.006 16.428 9.784 1.00 . B B . 51 VAL HB 1 1
18 37334 2 1 55 VAL HG11 H 14.290 14.431 9.262 1.00 . B B . 51 VAL HG11 1 1
18 37335 2 1 55 VAL HG12 H 14.408 14.026 10.986 1.00 . B B . 51 VAL HG12 1 1
18 37336 2 1 55 VAL HG13 H 12.836 14.008 10.159 1.00 . B B . 51 VAL HG13 1 1
18 37337 2 1 55 VAL HG21 H 13.281 15.683 12.710 1.00 . B B . 51 VAL HG21 1 1
18 37338 2 1 55 VAL HG22 H 12.428 17.101 12.046 1.00 . B B . 51 VAL HG22 1 1
18 37339 2 1 55 VAL HG23 H 11.819 15.482 11.713 1.00 . B B . 51 VAL HG23 1 1
18 37340 2 1 55 VAL N N 14.789 18.078 11.317 1.00 . B B . 51 VAL N 1 1
18 37341 2 1 55 VAL O O 15.130 17.707 8.517 1.00 . B B . 51 VAL O 1 1
18 37342 2 1 56 ASP C C 17.236 14.578 7.212 1.00 . B B . 52 ASP C 1 1
18 37343 2 1 56 ASP CA C 17.287 16.010 7.748 1.00 . B B . 52 ASP CA 1 1
18 37344 2 1 56 ASP CB C 18.726 16.514 7.917 1.00 . B B . 52 ASP CB 1 1
18 37345 2 1 56 ASP CG C 19.549 16.296 6.637 1.00 . B B . 52 ASP CG 1 1
18 37346 2 1 56 ASP H H 16.884 15.425 9.755 1.00 . B B . 52 ASP H 1 1
18 37347 2 1 56 ASP HA H 16.796 16.655 7.017 1.00 . B B . 52 ASP HA 1 1
18 37348 2 1 56 ASP HB2 H 18.701 17.572 8.158 1.00 . B B . 52 ASP HB2 1 1
18 37349 2 1 56 ASP HB3 H 19.199 15.981 8.745 1.00 . B B . 52 ASP HB3 1 1
18 37350 2 1 56 ASP N N 16.586 16.081 9.035 1.00 . B B . 52 ASP N 1 1
18 37351 2 1 56 ASP O O 17.841 13.665 7.774 1.00 . B B . 52 ASP O 1 1
18 37352 2 1 56 ASP OD1 O 20.250 15.264 6.535 1.00 . B B . 52 ASP OD1 1 1
18 37353 2 1 56 ASP OD2 O 19.460 17.143 5.716 1.00 . B B . 52 ASP OD2 1 1
18 37354 2 1 57 LEU C C 17.373 12.545 4.638 1.00 . B B . 53 LEU C 1 1
18 37355 2 1 57 LEU CA C 16.233 13.043 5.542 1.00 . B B . 53 LEU CA 1 1
18 37356 2 1 57 LEU CB C 14.877 13.059 4.804 1.00 . B B . 53 LEU CB 1 1
18 37357 2 1 57 LEU CD1 C 13.561 12.414 6.902 1.00 . B B . 53 LEU CD1 1 1
18 37358 2 1 57 LEU CD2 C 13.380 14.742 6.083 1.00 . B B . 53 LEU CD2 1 1
18 37359 2 1 57 LEU CG C 13.613 13.296 5.653 1.00 . B B . 53 LEU CG 1 1
18 37360 2 1 57 LEU H H 16.049 15.158 5.675 1.00 . B B . 53 LEU H 1 1
18 37361 2 1 57 LEU HA H 16.167 12.319 6.351 1.00 . B B . 53 LEU HA 1 1
18 37362 2 1 57 LEU HB2 H 14.910 13.806 4.009 1.00 . B B . 53 LEU HB2 1 1
18 37363 2 1 57 LEU HB3 H 14.756 12.090 4.317 1.00 . B B . 53 LEU HB3 1 1
18 37364 2 1 57 LEU HD11 H 13.651 11.366 6.612 1.00 . B B . 53 LEU HD11 1 1
18 37365 2 1 57 LEU HD12 H 14.363 12.676 7.588 1.00 . B B . 53 LEU HD12 1 1
18 37366 2 1 57 LEU HD13 H 12.611 12.563 7.416 1.00 . B B . 53 LEU HD13 1 1
18 37367 2 1 57 LEU HD21 H 13.430 15.393 5.213 1.00 . B B . 53 LEU HD21 1 1
18 37368 2 1 57 LEU HD22 H 12.390 14.830 6.526 1.00 . B B . 53 LEU HD22 1 1
18 37369 2 1 57 LEU HD23 H 14.113 15.067 6.819 1.00 . B B . 53 LEU HD23 1 1
18 37370 2 1 57 LEU HG H 12.777 13.011 5.017 1.00 . B B . 53 LEU HG 1 1
18 37371 2 1 57 LEU N N 16.490 14.363 6.126 1.00 . B B . 53 LEU N 1 1
18 37372 2 1 57 LEU O O 17.441 11.354 4.333 1.00 . B B . 53 LEU O 1 1
18 37373 2 1 58 ARG C C 20.483 12.268 4.250 1.00 . B B . 54 ARG C 1 1
18 37374 2 1 58 ARG CA C 19.489 13.124 3.453 1.00 . B B . 54 ARG CA 1 1
18 37375 2 1 58 ARG CB C 20.130 14.440 2.964 1.00 . B B . 54 ARG CB 1 1
18 37376 2 1 58 ARG CD C 19.725 16.619 1.680 1.00 . B B . 54 ARG CD 1 1
18 37377 2 1 58 ARG CG C 19.221 15.204 1.978 1.00 . B B . 54 ARG CG 1 1
18 37378 2 1 58 ARG CZ C 19.382 18.792 2.907 1.00 . B B . 54 ARG CZ 1 1
18 37379 2 1 58 ARG H H 18.147 14.398 4.543 1.00 . B B . 54 ARG H 1 1
18 37380 2 1 58 ARG HA H 19.196 12.533 2.584 1.00 . B B . 54 ARG HA 1 1
18 37381 2 1 58 ARG HB2 H 20.356 15.065 3.824 1.00 . B B . 54 ARG HB2 1 1
18 37382 2 1 58 ARG HB3 H 21.074 14.216 2.463 1.00 . B B . 54 ARG HB3 1 1
18 37383 2 1 58 ARG HD2 H 20.764 16.571 1.350 1.00 . B B . 54 ARG HD2 1 1
18 37384 2 1 58 ARG HD3 H 19.124 17.024 0.863 1.00 . B B . 54 ARG HD3 1 1
18 37385 2 1 58 ARG HE H 19.692 17.057 3.781 1.00 . B B . 54 ARG HE 1 1
18 37386 2 1 58 ARG HG2 H 19.179 14.639 1.050 1.00 . B B . 54 ARG HG2 1 1
18 37387 2 1 58 ARG HG3 H 18.205 15.285 2.372 1.00 . B B . 54 ARG HG3 1 1
18 37388 2 1 58 ARG HH11 H 19.339 19.133 0.936 1.00 . B B . 54 ARG HH11 1 1
18 37389 2 1 58 ARG HH12 H 19.080 20.524 1.951 1.00 . B B . 54 ARG HH12 1 1
18 37390 2 1 58 ARG HH21 H 19.356 18.732 4.876 1.00 . B B . 54 ARG HH21 1 1
18 37391 2 1 58 ARG HH22 H 18.989 20.315 4.180 1.00 . B B . 54 ARG HH22 1 1
18 37392 2 1 58 ARG N N 18.286 13.440 4.246 1.00 . B B . 54 ARG N 1 1
18 37393 2 1 58 ARG NE N 19.617 17.494 2.865 1.00 . B B . 54 ARG NE 1 1
18 37394 2 1 58 ARG NH1 N 19.235 19.537 1.847 1.00 . B B . 54 ARG NH1 1 1
18 37395 2 1 58 ARG NH2 N 19.288 19.350 4.069 1.00 . B B . 54 ARG NH2 1 1
18 37396 2 1 58 ARG O O 21.055 11.331 3.691 1.00 . B B . 54 ARG O 1 1
18 37397 2 1 59 SER C C 20.573 10.882 7.474 1.00 . B B . 55 SER C 1 1
18 37398 2 1 59 SER CA C 21.427 11.722 6.496 1.00 . B B . 55 SER CA 1 1
18 37399 2 1 59 SER CB C 22.390 12.654 7.248 1.00 . B B . 55 SER CB 1 1
18 37400 2 1 59 SER H H 20.217 13.387 5.908 1.00 . B B . 55 SER H 1 1
18 37401 2 1 59 SER HA H 22.030 11.010 5.929 1.00 . B B . 55 SER HA 1 1
18 37402 2 1 59 SER HB2 H 22.908 13.293 6.533 1.00 . B B . 55 SER HB2 1 1
18 37403 2 1 59 SER HB3 H 21.822 13.300 7.925 1.00 . B B . 55 SER HB3 1 1
18 37404 2 1 59 SER HG H 24.083 11.685 7.372 1.00 . B B . 55 SER HG 1 1
18 37405 2 1 59 SER N N 20.635 12.534 5.553 1.00 . B B . 55 SER N 1 1
18 37406 2 1 59 SER O O 21.089 9.984 8.143 1.00 . B B . 55 SER O 1 1
18 37407 2 1 59 SER OG O 23.359 11.922 7.989 1.00 . B B . 55 SER OG 1 1
18 37408 2 1 60 GLY C C 18.548 11.074 9.995 1.00 . B B . 56 GLY C 1 1
18 37409 2 1 60 GLY CA C 18.368 10.527 8.569 1.00 . B B . 56 GLY CA 1 1
18 37410 2 1 60 GLY H H 18.888 11.906 7.030 1.00 . B B . 56 GLY H 1 1
18 37411 2 1 60 GLY HA2 H 17.339 10.728 8.268 1.00 . B B . 56 GLY HA2 1 1
18 37412 2 1 60 GLY HA3 H 18.512 9.445 8.580 1.00 . B B . 56 GLY HA3 1 1
18 37413 2 1 60 GLY N N 19.263 11.143 7.574 1.00 . B B . 56 GLY N 1 1
18 37414 2 1 60 GLY O O 18.326 10.359 10.973 1.00 . B B . 56 GLY O 1 1
18 37415 2 1 61 VAL C C 18.043 13.690 11.957 1.00 . B B . 57 VAL C 1 1
18 37416 2 1 61 VAL CA C 19.290 13.006 11.392 1.00 . B B . 57 VAL CA 1 1
18 37417 2 1 61 VAL CB C 20.445 14.015 11.218 1.00 . B B . 57 VAL CB 1 1
18 37418 2 1 61 VAL CG1 C 20.648 14.956 12.413 1.00 . B B . 57 VAL CG1 1 1
18 37419 2 1 61 VAL CG2 C 21.770 13.273 11.024 1.00 . B B . 57 VAL CG2 1 1
18 37420 2 1 61 VAL H H 19.054 12.874 9.267 1.00 . B B . 57 VAL H 1 1
18 37421 2 1 61 VAL HA H 19.610 12.260 12.123 1.00 . B B . 57 VAL HA 1 1
18 37422 2 1 61 VAL HB H 20.269 14.621 10.330 1.00 . B B . 57 VAL HB 1 1
18 37423 2 1 61 VAL HG11 H 20.780 14.380 13.324 1.00 . B B . 57 VAL HG11 1 1
18 37424 2 1 61 VAL HG12 H 21.532 15.575 12.245 1.00 . B B . 57 VAL HG12 1 1
18 37425 2 1 61 VAL HG13 H 19.788 15.617 12.520 1.00 . B B . 57 VAL HG13 1 1
18 37426 2 1 61 VAL HG21 H 22.565 13.978 10.777 1.00 . B B . 57 VAL HG21 1 1
18 37427 2 1 61 VAL HG22 H 22.037 12.757 11.949 1.00 . B B . 57 VAL HG22 1 1
18 37428 2 1 61 VAL HG23 H 21.684 12.548 10.213 1.00 . B B . 57 VAL HG23 1 1
18 37429 2 1 61 VAL N N 19.001 12.323 10.118 1.00 . B B . 57 VAL N 1 1
18 37430 2 1 61 VAL O O 17.310 14.363 11.230 1.00 . B B . 57 VAL O 1 1
18 37431 2 1 62 ILE C C 17.741 15.179 15.105 1.00 . B B . 58 ILE C 1 1
18 37432 2 1 62 ILE CA C 16.921 14.388 14.075 1.00 . B B . 58 ILE CA 1 1
18 37433 2 1 62 ILE CB C 15.867 13.472 14.739 1.00 . B B . 58 ILE CB 1 1
18 37434 2 1 62 ILE CD1 C 14.005 11.754 14.204 1.00 . B B . 58 ILE CD1 1 1
18 37435 2 1 62 ILE CG1 C 14.910 12.880 13.678 1.00 . B B . 58 ILE CG1 1 1
18 37436 2 1 62 ILE CG2 C 15.082 14.210 15.842 1.00 . B B . 58 ILE CG2 1 1
18 37437 2 1 62 ILE H H 18.472 12.966 13.780 1.00 . B B . 58 ILE H 1 1
18 37438 2 1 62 ILE HA H 16.396 15.100 13.437 1.00 . B B . 58 ILE HA 1 1
18 37439 2 1 62 ILE HB H 16.402 12.638 15.198 1.00 . B B . 58 ILE HB 1 1
18 37440 2 1 62 ILE HD11 H 13.228 12.162 14.846 1.00 . B B . 58 ILE HD11 1 1
18 37441 2 1 62 ILE HD12 H 13.522 11.268 13.355 1.00 . B B . 58 ILE HD12 1 1
18 37442 2 1 62 ILE HD13 H 14.597 11.018 14.752 1.00 . B B . 58 ILE HD13 1 1
18 37443 2 1 62 ILE HG12 H 14.282 13.676 13.273 1.00 . B B . 58 ILE HG12 1 1
18 37444 2 1 62 ILE HG13 H 15.496 12.462 12.860 1.00 . B B . 58 ILE HG13 1 1
18 37445 2 1 62 ILE HG21 H 14.610 15.106 15.436 1.00 . B B . 58 ILE HG21 1 1
18 37446 2 1 62 ILE HG22 H 14.317 13.560 16.260 1.00 . B B . 58 ILE HG22 1 1
18 37447 2 1 62 ILE HG23 H 15.751 14.479 16.660 1.00 . B B . 58 ILE HG23 1 1
18 37448 2 1 62 ILE N N 17.851 13.585 13.273 1.00 . B B . 58 ILE N 1 1
18 37449 2 1 62 ILE O O 18.505 14.592 15.868 1.00 . B B . 58 ILE O 1 1
18 37450 2 1 63 SER C C 17.232 17.956 17.117 1.00 . B B . 59 SER C 1 1
18 37451 2 1 63 SER CA C 18.242 17.372 16.131 1.00 . B B . 59 SER CA 1 1
18 37452 2 1 63 SER CB C 19.014 18.510 15.460 1.00 . B B . 59 SER CB 1 1
18 37453 2 1 63 SER H H 16.882 16.918 14.534 1.00 . B B . 59 SER H 1 1
18 37454 2 1 63 SER HA H 18.975 16.801 16.704 1.00 . B B . 59 SER HA 1 1
18 37455 2 1 63 SER HB2 H 18.317 19.222 15.028 1.00 . B B . 59 SER HB2 1 1
18 37456 2 1 63 SER HB3 H 19.596 19.030 16.227 1.00 . B B . 59 SER HB3 1 1
18 37457 2 1 63 SER HG H 19.367 17.624 13.751 1.00 . B B . 59 SER HG 1 1
18 37458 2 1 63 SER N N 17.570 16.503 15.151 1.00 . B B . 59 SER N 1 1
18 37459 2 1 63 SER O O 16.225 18.553 16.718 1.00 . B B . 59 SER O 1 1
18 37460 2 1 63 SER OG O 19.901 18.032 14.458 1.00 . B B . 59 SER OG 1 1
18 37461 2 1 64 LEU C C 17.412 19.652 20.056 1.00 . B B . 60 LEU C 1 1
18 37462 2 1 64 LEU CA C 16.735 18.389 19.505 1.00 . B B . 60 LEU CA 1 1
18 37463 2 1 64 LEU CB C 16.514 17.353 20.622 1.00 . B B . 60 LEU CB 1 1
18 37464 2 1 64 LEU CD1 C 15.781 15.081 21.377 1.00 . B B . 60 LEU CD1 1 1
18 37465 2 1 64 LEU CD2 C 14.719 16.069 19.345 1.00 . B B . 60 LEU CD2 1 1
18 37466 2 1 64 LEU CG C 16.019 15.973 20.152 1.00 . B B . 60 LEU CG 1 1
18 37467 2 1 64 LEU H H 18.349 17.284 18.660 1.00 . B B . 60 LEU H 1 1
18 37468 2 1 64 LEU HA H 15.755 18.686 19.130 1.00 . B B . 60 LEU HA 1 1
18 37469 2 1 64 LEU HB2 H 17.458 17.223 21.151 1.00 . B B . 60 LEU HB2 1 1
18 37470 2 1 64 LEU HB3 H 15.790 17.765 21.326 1.00 . B B . 60 LEU HB3 1 1
18 37471 2 1 64 LEU HD11 H 16.717 14.941 21.914 1.00 . B B . 60 LEU HD11 1 1
18 37472 2 1 64 LEU HD12 H 15.060 15.552 22.047 1.00 . B B . 60 LEU HD12 1 1
18 37473 2 1 64 LEU HD13 H 15.406 14.111 21.058 1.00 . B B . 60 LEU HD13 1 1
18 37474 2 1 64 LEU HD21 H 14.902 16.577 18.398 1.00 . B B . 60 LEU HD21 1 1
18 37475 2 1 64 LEU HD22 H 14.350 15.069 19.128 1.00 . B B . 60 LEU HD22 1 1
18 37476 2 1 64 LEU HD23 H 13.967 16.630 19.908 1.00 . B B . 60 LEU HD23 1 1
18 37477 2 1 64 LEU HG H 16.776 15.495 19.537 1.00 . B B . 60 LEU HG 1 1
18 37478 2 1 64 LEU N N 17.509 17.802 18.413 1.00 . B B . 60 LEU N 1 1
18 37479 2 1 64 LEU O O 18.645 19.736 20.103 1.00 . B B . 60 LEU O 1 1
18 37480 2 1 65 ILE C C 16.298 22.265 22.307 1.00 . B B . 61 ILE C 1 1
18 37481 2 1 65 ILE CA C 17.032 21.926 21.008 1.00 . B B . 61 ILE CA 1 1
18 37482 2 1 65 ILE CB C 16.870 23.029 19.932 1.00 . B B . 61 ILE CB 1 1
18 37483 2 1 65 ILE CD1 C 14.504 24.086 20.203 1.00 . B B . 61 ILE CD1 1 1
18 37484 2 1 65 ILE CG1 C 15.439 23.211 19.359 1.00 . B B . 61 ILE CG1 1 1
18 37485 2 1 65 ILE CG2 C 17.838 22.770 18.767 1.00 . B B . 61 ILE CG2 1 1
18 37486 2 1 65 ILE H H 15.600 20.441 20.475 1.00 . B B . 61 ILE H 1 1
18 37487 2 1 65 ILE HA H 18.094 21.876 21.266 1.00 . B B . 61 ILE HA 1 1
18 37488 2 1 65 ILE HB H 17.181 23.974 20.384 1.00 . B B . 61 ILE HB 1 1
18 37489 2 1 65 ILE HD11 H 14.236 23.582 21.131 1.00 . B B . 61 ILE HD11 1 1
18 37490 2 1 65 ILE HD12 H 14.987 25.035 20.431 1.00 . B B . 61 ILE HD12 1 1
18 37491 2 1 65 ILE HD13 H 13.583 24.277 19.643 1.00 . B B . 61 ILE HD13 1 1
18 37492 2 1 65 ILE HG12 H 15.508 23.691 18.383 1.00 . B B . 61 ILE HG12 1 1
18 37493 2 1 65 ILE HG13 H 14.960 22.243 19.196 1.00 . B B . 61 ILE HG13 1 1
18 37494 2 1 65 ILE HG21 H 17.848 23.632 18.097 1.00 . B B . 61 ILE HG21 1 1
18 37495 2 1 65 ILE HG22 H 18.854 22.627 19.146 1.00 . B B . 61 ILE HG22 1 1
18 37496 2 1 65 ILE HG23 H 17.535 21.883 18.208 1.00 . B B . 61 ILE HG23 1 1
18 37497 2 1 65 ILE N N 16.601 20.617 20.493 1.00 . B B . 61 ILE N 1 1
18 37498 2 1 65 ILE O O 15.218 21.737 22.571 1.00 . B B . 61 ILE O 1 1
18 37499 2 1 66 GLU C C 14.995 24.466 24.062 1.00 . B B . 62 GLU C 1 1
18 37500 2 1 66 GLU CA C 16.235 23.609 24.375 1.00 . B B . 62 GLU CA 1 1
18 37501 2 1 66 GLU CB C 17.238 24.386 25.249 1.00 . B B . 62 GLU CB 1 1
18 37502 2 1 66 GLU CD C 19.705 23.811 24.718 1.00 . B B . 62 GLU CD 1 1
18 37503 2 1 66 GLU CG C 18.491 23.587 25.652 1.00 . B B . 62 GLU CG 1 1
18 37504 2 1 66 GLU H H 17.790 23.497 22.921 1.00 . B B . 62 GLU H 1 1
18 37505 2 1 66 GLU HA H 15.901 22.748 24.949 1.00 . B B . 62 GLU HA 1 1
18 37506 2 1 66 GLU HB2 H 17.532 25.300 24.739 1.00 . B B . 62 GLU HB2 1 1
18 37507 2 1 66 GLU HB3 H 16.719 24.667 26.165 1.00 . B B . 62 GLU HB3 1 1
18 37508 2 1 66 GLU HG2 H 18.763 23.884 26.669 1.00 . B B . 62 GLU HG2 1 1
18 37509 2 1 66 GLU HG3 H 18.243 22.523 25.686 1.00 . B B . 62 GLU HG3 1 1
18 37510 2 1 66 GLU N N 16.867 23.132 23.142 1.00 . B B . 62 GLU N 1 1
18 37511 2 1 66 GLU O O 15.041 25.382 23.239 1.00 . B B . 62 GLU O 1 1
18 37512 2 1 66 GLU OE1 O 20.849 23.880 25.232 1.00 . B B . 62 GLU OE1 1 1
18 37513 2 1 66 GLU OE2 O 19.542 23.906 23.479 1.00 . B B . 62 GLU OE2 1 1
18 37514 2 1 67 GLU C C 12.247 26.153 24.502 1.00 . B B . 63 GLU C 1 1
18 37515 2 1 67 GLU CA C 12.529 24.649 24.311 1.00 . B B . 63 GLU CA 1 1
18 37516 2 1 67 GLU CB C 11.455 23.772 24.974 1.00 . B B . 63 GLU CB 1 1
18 37517 2 1 67 GLU CD C 9.996 24.388 27.018 1.00 . B B . 63 GLU CD 1 1
18 37518 2 1 67 GLU CG C 11.370 23.897 26.510 1.00 . B B . 63 GLU CG 1 1
18 37519 2 1 67 GLU H H 13.902 23.468 25.444 1.00 . B B . 63 GLU H 1 1
18 37520 2 1 67 GLU HA H 12.448 24.474 23.239 1.00 . B B . 63 GLU HA 1 1
18 37521 2 1 67 GLU HB2 H 10.497 24.023 24.529 1.00 . B B . 63 GLU HB2 1 1
18 37522 2 1 67 GLU HB3 H 11.677 22.737 24.728 1.00 . B B . 63 GLU HB3 1 1
18 37523 2 1 67 GLU HG2 H 11.550 22.907 26.938 1.00 . B B . 63 GLU HG2 1 1
18 37524 2 1 67 GLU HG3 H 12.163 24.547 26.873 1.00 . B B . 63 GLU HG3 1 1
18 37525 2 1 67 GLU N N 13.867 24.185 24.722 1.00 . B B . 63 GLU N 1 1
18 37526 2 1 67 GLU O O 11.191 26.639 24.081 1.00 . B B . 63 GLU O 1 1
18 37527 2 1 67 GLU OE1 O 8.941 23.870 26.575 1.00 . B B . 63 GLU OE1 1 1
18 37528 2 1 67 GLU OE2 O 9.963 25.293 27.889 1.00 . B B . 63 GLU OE2 1 1
18 37529 2 1 68 GLN C C 14.317 29.104 24.532 1.00 . B B . 64 GLN C 1 1
18 37530 2 1 68 GLN CA C 13.162 28.368 25.233 1.00 . B B . 64 GLN CA 1 1
18 37531 2 1 68 GLN CB C 13.096 28.759 26.713 1.00 . B B . 64 GLN CB 1 1
18 37532 2 1 68 GLN CD C 10.547 28.713 26.944 1.00 . B B . 64 GLN CD 1 1
18 37533 2 1 68 GLN CG C 11.888 28.202 27.479 1.00 . B B . 64 GLN CG 1 1
18 37534 2 1 68 GLN H H 13.992 26.396 25.442 1.00 . B B . 64 GLN H 1 1
18 37535 2 1 68 GLN HA H 12.283 28.728 24.710 1.00 . B B . 64 GLN HA 1 1
18 37536 2 1 68 GLN HB2 H 14.013 28.398 27.182 1.00 . B B . 64 GLN HB2 1 1
18 37537 2 1 68 GLN HB3 H 13.097 29.849 26.784 1.00 . B B . 64 GLN HB3 1 1
18 37538 2 1 68 GLN HE21 H 9.601 27.014 27.487 1.00 . B B . 64 GLN HE21 1 1
18 37539 2 1 68 GLN HE22 H 8.597 28.273 26.749 1.00 . B B . 64 GLN HE22 1 1
18 37540 2 1 68 GLN HG2 H 11.908 27.118 27.429 1.00 . B B . 64 GLN HG2 1 1
18 37541 2 1 68 GLN HG3 H 11.968 28.487 28.528 1.00 . B B . 64 GLN HG3 1 1
18 37542 2 1 68 GLN N N 13.186 26.897 25.093 1.00 . B B . 64 GLN N 1 1
18 37543 2 1 68 GLN NE2 N 9.488 27.948 27.088 1.00 . B B . 64 GLN NE2 1 1
18 37544 2 1 68 GLN O O 14.493 30.320 24.661 1.00 . B B . 64 GLN O 1 1
18 37545 2 1 68 GLN OE1 O 10.412 29.815 26.426 1.00 . B B . 64 GLN OE1 1 1
18 37546 2 1 69 ASN C C 15.907 28.758 21.445 1.00 . B B . 65 ASN C 1 1
18 37547 2 1 69 ASN CA C 16.235 28.811 22.954 1.00 . B B . 65 ASN CA 1 1
18 37548 2 1 69 ASN CB C 17.499 28.032 23.369 1.00 . B B . 65 ASN CB 1 1
18 37549 2 1 69 ASN CG C 17.881 28.281 24.818 1.00 . B B . 65 ASN CG 1 1
18 37550 2 1 69 ASN H H 14.814 27.388 23.704 1.00 . B B . 65 ASN H 1 1
18 37551 2 1 69 ASN HA H 16.424 29.864 23.177 1.00 . B B . 65 ASN HA 1 1
18 37552 2 1 69 ASN HB2 H 17.337 26.969 23.206 1.00 . B B . 65 ASN HB2 1 1
18 37553 2 1 69 ASN HB3 H 18.334 28.337 22.739 1.00 . B B . 65 ASN HB3 1 1
18 37554 2 1 69 ASN HD21 H 19.332 29.582 24.299 1.00 . B B . 65 ASN HD21 1 1
18 37555 2 1 69 ASN HD22 H 19.117 29.308 26.020 1.00 . B B . 65 ASN HD22 1 1
18 37556 2 1 69 ASN N N 15.090 28.357 23.751 1.00 . B B . 65 ASN N 1 1
18 37557 2 1 69 ASN ND2 N 18.851 29.132 25.062 1.00 . B B . 65 ASN ND2 1 1
18 37558 2 1 69 ASN O O 16.690 28.268 20.622 1.00 . B B . 65 ASN O 1 1
18 37559 2 1 69 ASN OD1 O 17.304 27.740 25.751 1.00 . B B . 65 ASN OD1 1 1
18 37560 2 1 70 ARG C C 13.278 30.415 19.402 1.00 . B B . 66 ARG C 1 1
18 37561 2 1 70 ARG CA C 14.073 29.154 19.774 1.00 . B B . 66 ARG CA 1 1
18 37562 2 1 70 ARG CB C 13.218 27.874 19.688 1.00 . B B . 66 ARG CB 1 1
18 37563 2 1 70 ARG CD C 11.223 26.587 20.593 1.00 . B B . 66 ARG CD 1 1
18 37564 2 1 70 ARG CG C 12.023 27.894 20.651 1.00 . B B . 66 ARG CG 1 1
18 37565 2 1 70 ARG CZ C 8.850 27.210 21.054 1.00 . B B . 66 ARG CZ 1 1
18 37566 2 1 70 ARG H H 14.146 29.631 21.856 1.00 . B B . 66 ARG H 1 1
18 37567 2 1 70 ARG HA H 14.857 29.067 19.018 1.00 . B B . 66 ARG HA 1 1
18 37568 2 1 70 ARG HB2 H 12.845 27.754 18.667 1.00 . B B . 66 ARG HB2 1 1
18 37569 2 1 70 ARG HB3 H 13.847 27.016 19.916 1.00 . B B . 66 ARG HB3 1 1
18 37570 2 1 70 ARG HD2 H 10.957 26.359 19.562 1.00 . B B . 66 ARG HD2 1 1
18 37571 2 1 70 ARG HD3 H 11.846 25.773 20.977 1.00 . B B . 66 ARG HD3 1 1
18 37572 2 1 70 ARG HE H 10.127 26.514 22.412 1.00 . B B . 66 ARG HE 1 1
18 37573 2 1 70 ARG HG2 H 12.368 28.051 21.675 1.00 . B B . 66 ARG HG2 1 1
18 37574 2 1 70 ARG HG3 H 11.362 28.724 20.392 1.00 . B B . 66 ARG HG3 1 1
18 37575 2 1 70 ARG HH11 H 9.271 27.482 19.114 1.00 . B B . 66 ARG HH11 1 1
18 37576 2 1 70 ARG HH12 H 7.678 28.005 19.682 1.00 . B B . 66 ARG HH12 1 1
18 37577 2 1 70 ARG HH21 H 7.974 27.126 22.863 1.00 . B B . 66 ARG HH21 1 1
18 37578 2 1 70 ARG HH22 H 7.025 27.813 21.545 1.00 . B B . 66 ARG HH22 1 1
18 37579 2 1 70 ARG N N 14.703 29.231 21.107 1.00 . B B . 66 ARG N 1 1
18 37580 2 1 70 ARG NE N 10.010 26.697 21.423 1.00 . B B . 66 ARG NE 1 1
18 37581 2 1 70 ARG NH1 N 8.590 27.580 19.841 1.00 . B B . 66 ARG NH1 1 1
18 37582 2 1 70 ARG NH2 N 7.884 27.391 21.896 1.00 . B B . 66 ARG NH2 1 1
18 37583 2 1 70 ARG O O 13.085 30.638 18.187 1.00 . B B . 66 ARG O 1 1
18 37584 2 1 70 ARG OXT O 12.859 31.162 20.316 1.00 . B B . 66 ARG OXT 1 1
19 37585 1 1 1 GLY C C 23.726 0.702 -1.366 1.00 . A A . -3 GLY C 1 1
19 37586 1 1 1 GLY CA C 24.808 1.515 -0.658 1.00 . A A . -3 GLY CA 1 1
19 37587 1 1 1 GLY H1 H 24.880 3.012 -2.064 1.00 . A A . -3 GLY H1 1 1
19 37588 1 1 1 GLY H2 H 25.996 1.834 -2.304 1.00 . A A . -3 GLY H2 1 1
19 37589 1 1 1 GLY H3 H 26.220 2.943 -1.117 1.00 . A A . -3 GLY H3 1 1
19 37590 1 1 1 GLY HA2 H 25.519 0.850 -0.166 1.00 . A A . -3 GLY HA2 1 1
19 37591 1 1 1 GLY HA3 H 24.323 2.124 0.101 1.00 . A A . -3 GLY HA3 1 1
19 37592 1 1 1 GLY N N 25.531 2.393 -1.605 1.00 . A A . -3 GLY N 1 1
19 37593 1 1 1 GLY O O 22.855 1.305 -1.997 1.00 . A A . -3 GLY O 1 1
19 37594 1 1 2 PRO C C 21.317 -1.353 -1.377 1.00 . A A . -2 PRO C 1 1
19 37595 1 1 2 PRO CA C 22.746 -1.516 -1.929 1.00 . A A . -2 PRO CA 1 1
19 37596 1 1 2 PRO CB C 23.243 -2.954 -1.720 1.00 . A A . -2 PRO CB 1 1
19 37597 1 1 2 PRO CD C 24.835 -1.468 -0.762 1.00 . A A . -2 PRO CD 1 1
19 37598 1 1 2 PRO CG C 24.745 -2.790 -1.520 1.00 . A A . -2 PRO CG 1 1
19 37599 1 1 2 PRO HA H 22.740 -1.299 -2.995 1.00 . A A . -2 PRO HA 1 1
19 37600 1 1 2 PRO HB2 H 22.809 -3.380 -0.819 1.00 . A A . -2 PRO HB2 1 1
19 37601 1 1 2 PRO HB3 H 23.017 -3.576 -2.586 1.00 . A A . -2 PRO HB3 1 1
19 37602 1 1 2 PRO HD2 H 24.689 -1.638 0.305 1.00 . A A . -2 PRO HD2 1 1
19 37603 1 1 2 PRO HD3 H 25.810 -1.019 -0.941 1.00 . A A . -2 PRO HD3 1 1
19 37604 1 1 2 PRO HG2 H 25.175 -3.614 -0.947 1.00 . A A . -2 PRO HG2 1 1
19 37605 1 1 2 PRO HG3 H 25.240 -2.699 -2.487 1.00 . A A . -2 PRO HG3 1 1
19 37606 1 1 2 PRO N N 23.745 -0.648 -1.281 1.00 . A A . -2 PRO N 1 1
19 37607 1 1 2 PRO O O 20.345 -1.455 -2.131 1.00 . A A . -2 PRO O 1 1
19 37608 1 1 3 GLY C C 19.414 0.641 0.347 1.00 . A A . -1 GLY C 1 1
19 37609 1 1 3 GLY CA C 19.885 -0.805 0.576 1.00 . A A . -1 GLY CA 1 1
19 37610 1 1 3 GLY H H 22.008 -1.033 0.487 1.00 . A A . -1 GLY H 1 1
19 37611 1 1 3 GLY HA2 H 19.124 -1.482 0.187 1.00 . A A . -1 GLY HA2 1 1
19 37612 1 1 3 GLY HA3 H 19.960 -0.968 1.652 1.00 . A A . -1 GLY HA3 1 1
19 37613 1 1 3 GLY N N 21.171 -1.095 -0.073 1.00 . A A . -1 GLY N 1 1
19 37614 1 1 3 GLY O O 20.235 1.558 0.228 1.00 . A A . -1 GLY O 1 1
19 37615 1 1 4 SER C C 16.060 2.296 0.638 1.00 . A A . 0 SER C 1 1
19 37616 1 1 4 SER CA C 17.478 2.167 0.051 1.00 . A A . 0 SER CA 1 1
19 37617 1 1 4 SER CB C 17.462 2.474 -1.457 1.00 . A A . 0 SER CB 1 1
19 37618 1 1 4 SER H H 17.474 0.062 0.413 1.00 . A A . 0 SER H 1 1
19 37619 1 1 4 SER HA H 18.094 2.929 0.528 1.00 . A A . 0 SER HA 1 1
19 37620 1 1 4 SER HB2 H 17.101 3.494 -1.611 1.00 . A A . 0 SER HB2 1 1
19 37621 1 1 4 SER HB3 H 18.480 2.402 -1.854 1.00 . A A . 0 SER HB3 1 1
19 37622 1 1 4 SER HG H 16.678 1.803 -3.116 1.00 . A A . 0 SER HG 1 1
19 37623 1 1 4 SER N N 18.095 0.853 0.301 1.00 . A A . 0 SER N 1 1
19 37624 1 1 4 SER O O 15.379 1.306 0.916 1.00 . A A . 0 SER O 1 1
19 37625 1 1 4 SER OG O 16.620 1.579 -2.174 1.00 . A A . 0 SER OG 1 1
19 37626 1 1 5 MET C C 13.872 5.326 0.804 1.00 . A A . 1 MET C 1 1
19 37627 1 1 5 MET CA C 14.260 3.909 1.272 1.00 . A A . 1 MET CA 1 1
19 37628 1 1 5 MET CB C 14.136 3.772 2.802 1.00 . A A . 1 MET CB 1 1
19 37629 1 1 5 MET CE C 17.219 6.164 4.233 1.00 . A A . 1 MET CE 1 1
19 37630 1 1 5 MET CG C 14.940 4.781 3.633 1.00 . A A . 1 MET CG 1 1
19 37631 1 1 5 MET H H 16.215 4.308 0.555 1.00 . A A . 1 MET H 1 1
19 37632 1 1 5 MET HA H 13.544 3.222 0.828 1.00 . A A . 1 MET HA 1 1
19 37633 1 1 5 MET HB2 H 13.089 3.897 3.063 1.00 . A A . 1 MET HB2 1 1
19 37634 1 1 5 MET HB3 H 14.419 2.762 3.095 1.00 . A A . 1 MET HB3 1 1
19 37635 1 1 5 MET HE1 H 18.305 6.219 4.306 1.00 . A A . 1 MET HE1 1 1
19 37636 1 1 5 MET HE2 H 16.865 6.893 3.502 1.00 . A A . 1 MET HE2 1 1
19 37637 1 1 5 MET HE3 H 16.782 6.372 5.209 1.00 . A A . 1 MET HE3 1 1
19 37638 1 1 5 MET HG2 H 14.748 5.785 3.261 1.00 . A A . 1 MET HG2 1 1
19 37639 1 1 5 MET HG3 H 14.566 4.746 4.659 1.00 . A A . 1 MET HG3 1 1
19 37640 1 1 5 MET N N 15.606 3.543 0.813 1.00 . A A . 1 MET N 1 1
19 37641 1 1 5 MET O O 14.723 6.128 0.405 1.00 . A A . 1 MET O 1 1
19 37642 1 1 5 MET SD S 16.734 4.506 3.695 1.00 . A A . 1 MET SD 1 1
19 37643 1 1 6 CYS C C 12.142 7.977 1.589 1.00 . A A . 2 CYS C 1 1
19 37644 1 1 6 CYS CA C 12.000 6.917 0.473 1.00 . A A . 2 CYS CA 1 1
19 37645 1 1 6 CYS CB C 10.535 6.662 0.081 1.00 . A A . 2 CYS CB 1 1
19 37646 1 1 6 CYS H H 11.956 4.945 1.275 1.00 . A A . 2 CYS H 1 1
19 37647 1 1 6 CYS HA H 12.526 7.292 -0.406 1.00 . A A . 2 CYS HA 1 1
19 37648 1 1 6 CYS HB2 H 10.502 5.862 -0.664 1.00 . A A . 2 CYS HB2 1 1
19 37649 1 1 6 CYS HB3 H 9.974 6.346 0.965 1.00 . A A . 2 CYS HB3 1 1
19 37650 1 1 6 CYS HG H 9.654 8.844 0.520 1.00 . A A . 2 CYS HG 1 1
19 37651 1 1 6 CYS N N 12.576 5.628 0.864 1.00 . A A . 2 CYS N 1 1
19 37652 1 1 6 CYS O O 12.182 7.649 2.777 1.00 . A A . 2 CYS O 1 1
19 37653 1 1 6 CYS SG S 9.771 8.148 -0.628 1.00 . A A . 2 CYS SG 1 1
19 37654 1 1 7 MET C C 10.725 10.473 2.811 1.00 . A A . 3 MET C 1 1
19 37655 1 1 7 MET CA C 12.106 10.394 2.130 1.00 . A A . 3 MET CA 1 1
19 37656 1 1 7 MET CB C 12.384 11.721 1.397 1.00 . A A . 3 MET CB 1 1
19 37657 1 1 7 MET CE C 12.998 11.837 -1.883 1.00 . A A . 3 MET CE 1 1
19 37658 1 1 7 MET CG C 13.794 11.838 0.799 1.00 . A A . 3 MET CG 1 1
19 37659 1 1 7 MET H H 12.185 9.458 0.217 1.00 . A A . 3 MET H 1 1
19 37660 1 1 7 MET HA H 12.864 10.267 2.906 1.00 . A A . 3 MET HA 1 1
19 37661 1 1 7 MET HB2 H 11.637 11.887 0.621 1.00 . A A . 3 MET HB2 1 1
19 37662 1 1 7 MET HB3 H 12.273 12.530 2.123 1.00 . A A . 3 MET HB3 1 1
19 37663 1 1 7 MET HE1 H 11.955 11.649 -1.614 1.00 . A A . 3 MET HE1 1 1
19 37664 1 1 7 MET HE2 H 13.201 12.907 -1.836 1.00 . A A . 3 MET HE2 1 1
19 37665 1 1 7 MET HE3 H 13.154 11.489 -2.903 1.00 . A A . 3 MET HE3 1 1
19 37666 1 1 7 MET HG2 H 13.980 12.893 0.609 1.00 . A A . 3 MET HG2 1 1
19 37667 1 1 7 MET HG3 H 14.518 11.511 1.550 1.00 . A A . 3 MET HG3 1 1
19 37668 1 1 7 MET N N 12.198 9.258 1.204 1.00 . A A . 3 MET N 1 1
19 37669 1 1 7 MET O O 9.738 9.898 2.331 1.00 . A A . 3 MET O 1 1
19 37670 1 1 7 MET SD S 14.106 10.944 -0.754 1.00 . A A . 3 MET SD 1 1
19 37671 1 1 8 ALA C C 8.416 12.396 3.951 1.00 . A A . 4 ALA C 1 1
19 37672 1 1 8 ALA CA C 9.420 11.466 4.676 1.00 . A A . 4 ALA CA 1 1
19 37673 1 1 8 ALA CB C 9.837 12.032 6.042 1.00 . A A . 4 ALA CB 1 1
19 37674 1 1 8 ALA H H 11.484 11.690 4.229 1.00 . A A . 4 ALA H 1 1
19 37675 1 1 8 ALA HA H 8.924 10.505 4.838 1.00 . A A . 4 ALA HA 1 1
19 37676 1 1 8 ALA HB1 H 8.968 12.154 6.689 1.00 . A A . 4 ALA HB1 1 1
19 37677 1 1 8 ALA HB2 H 10.528 11.342 6.532 1.00 . A A . 4 ALA HB2 1 1
19 37678 1 1 8 ALA HB3 H 10.312 13.003 5.922 1.00 . A A . 4 ALA HB3 1 1
19 37679 1 1 8 ALA N N 10.649 11.222 3.917 1.00 . A A . 4 ALA N 1 1
19 37680 1 1 8 ALA O O 8.672 12.889 2.844 1.00 . A A . 4 ALA O 1 1
19 37681 1 1 9 LYS C C 5.976 14.556 5.578 1.00 . A A . 5 LYS C 1 1
19 37682 1 1 9 LYS CA C 6.344 13.771 4.311 1.00 . A A . 5 LYS CA 1 1
19 37683 1 1 9 LYS CB C 5.108 13.234 3.567 1.00 . A A . 5 LYS CB 1 1
19 37684 1 1 9 LYS CD C 3.063 11.749 3.550 1.00 . A A . 5 LYS CD 1 1
19 37685 1 1 9 LYS CE C 2.233 10.755 4.369 1.00 . A A . 5 LYS CE 1 1
19 37686 1 1 9 LYS CG C 4.239 12.266 4.389 1.00 . A A . 5 LYS CG 1 1
19 37687 1 1 9 LYS H H 7.117 12.154 5.465 1.00 . A A . 5 LYS H 1 1
19 37688 1 1 9 LYS HA H 6.840 14.477 3.643 1.00 . A A . 5 LYS HA 1 1
19 37689 1 1 9 LYS HB2 H 4.494 14.084 3.261 1.00 . A A . 5 LYS HB2 1 1
19 37690 1 1 9 LYS HB3 H 5.439 12.724 2.662 1.00 . A A . 5 LYS HB3 1 1
19 37691 1 1 9 LYS HD2 H 2.439 12.592 3.249 1.00 . A A . 5 LYS HD2 1 1
19 37692 1 1 9 LYS HD3 H 3.454 11.253 2.657 1.00 . A A . 5 LYS HD3 1 1
19 37693 1 1 9 LYS HE2 H 2.886 9.942 4.708 1.00 . A A . 5 LYS HE2 1 1
19 37694 1 1 9 LYS HE3 H 1.834 11.267 5.253 1.00 . A A . 5 LYS HE3 1 1
19 37695 1 1 9 LYS HG2 H 4.842 11.418 4.714 1.00 . A A . 5 LYS HG2 1 1
19 37696 1 1 9 LYS HG3 H 3.845 12.777 5.272 1.00 . A A . 5 LYS HG3 1 1
19 37697 1 1 9 LYS HZ1 H 1.458 9.713 2.745 1.00 . A A . 5 LYS HZ1 1 1
19 37698 1 1 9 LYS HZ2 H 0.571 9.535 4.104 1.00 . A A . 5 LYS HZ2 1 1
19 37699 1 1 9 LYS HZ3 H 0.484 10.924 3.251 1.00 . A A . 5 LYS HZ3 1 1
19 37700 1 1 9 LYS N N 7.283 12.674 4.609 1.00 . A A . 5 LYS N 1 1
19 37701 1 1 9 LYS NZ N 1.115 10.196 3.565 1.00 . A A . 5 LYS NZ 1 1
19 37702 1 1 9 LYS O O 5.918 13.977 6.665 1.00 . A A . 5 LYS O 1 1
19 37703 1 1 10 VAL C C 3.727 16.920 6.462 1.00 . A A . 6 VAL C 1 1
19 37704 1 1 10 VAL CA C 5.246 16.728 6.541 1.00 . A A . 6 VAL CA 1 1
19 37705 1 1 10 VAL CB C 5.969 18.090 6.543 1.00 . A A . 6 VAL CB 1 1
19 37706 1 1 10 VAL CG1 C 5.699 18.898 7.818 1.00 . A A . 6 VAL CG1 1 1
19 37707 1 1 10 VAL CG2 C 7.489 17.947 6.392 1.00 . A A . 6 VAL CG2 1 1
19 37708 1 1 10 VAL H H 5.785 16.249 4.513 1.00 . A A . 6 VAL H 1 1
19 37709 1 1 10 VAL HA H 5.473 16.237 7.484 1.00 . A A . 6 VAL HA 1 1
19 37710 1 1 10 VAL HB H 5.605 18.674 5.704 1.00 . A A . 6 VAL HB 1 1
19 37711 1 1 10 VAL HG11 H 6.273 19.826 7.799 1.00 . A A . 6 VAL HG11 1 1
19 37712 1 1 10 VAL HG12 H 4.649 19.167 7.894 1.00 . A A . 6 VAL HG12 1 1
19 37713 1 1 10 VAL HG13 H 5.988 18.324 8.697 1.00 . A A . 6 VAL HG13 1 1
19 37714 1 1 10 VAL HG21 H 7.729 17.592 5.394 1.00 . A A . 6 VAL HG21 1 1
19 37715 1 1 10 VAL HG22 H 7.971 18.915 6.519 1.00 . A A . 6 VAL HG22 1 1
19 37716 1 1 10 VAL HG23 H 7.886 17.255 7.135 1.00 . A A . 6 VAL HG23 1 1
19 37717 1 1 10 VAL N N 5.713 15.857 5.444 1.00 . A A . 6 VAL N 1 1
19 37718 1 1 10 VAL O O 3.182 16.981 5.358 1.00 . A A . 6 VAL O 1 1
19 37719 1 1 11 VAL C C 1.214 18.247 8.821 1.00 . A A . 7 VAL C 1 1
19 37720 1 1 11 VAL CA C 1.584 17.270 7.693 1.00 . A A . 7 VAL CA 1 1
19 37721 1 1 11 VAL CB C 0.827 15.927 7.802 1.00 . A A . 7 VAL CB 1 1
19 37722 1 1 11 VAL CG1 C 1.175 15.115 9.058 1.00 . A A . 7 VAL CG1 1 1
19 37723 1 1 11 VAL CG2 C -0.696 16.126 7.776 1.00 . A A . 7 VAL CG2 1 1
19 37724 1 1 11 VAL H H 3.556 16.939 8.472 1.00 . A A . 7 VAL H 1 1
19 37725 1 1 11 VAL HA H 1.265 17.742 6.765 1.00 . A A . 7 VAL HA 1 1
19 37726 1 1 11 VAL HB H 1.089 15.332 6.927 1.00 . A A . 7 VAL HB 1 1
19 37727 1 1 11 VAL HG11 H 2.244 14.914 9.086 1.00 . A A . 7 VAL HG11 1 1
19 37728 1 1 11 VAL HG12 H 0.880 15.654 9.955 1.00 . A A . 7 VAL HG12 1 1
19 37729 1 1 11 VAL HG13 H 0.654 14.158 9.032 1.00 . A A . 7 VAL HG13 1 1
19 37730 1 1 11 VAL HG21 H -1.191 15.161 7.676 1.00 . A A . 7 VAL HG21 1 1
19 37731 1 1 11 VAL HG22 H -1.045 16.598 8.696 1.00 . A A . 7 VAL HG22 1 1
19 37732 1 1 11 VAL HG23 H -0.981 16.752 6.929 1.00 . A A . 7 VAL HG23 1 1
19 37733 1 1 11 VAL N N 3.042 17.040 7.603 1.00 . A A . 7 VAL N 1 1
19 37734 1 1 11 VAL O O 1.815 18.234 9.901 1.00 . A A . 7 VAL O 1 1
19 37735 1 1 12 LEU C C -1.763 20.488 9.229 1.00 . A A . 8 LEU C 1 1
19 37736 1 1 12 LEU CA C -0.279 20.152 9.463 1.00 . A A . 8 LEU CA 1 1
19 37737 1 1 12 LEU CB C 0.612 21.398 9.322 1.00 . A A . 8 LEU CB 1 1
19 37738 1 1 12 LEU CD1 C -0.420 23.314 7.979 1.00 . A A . 8 LEU CD1 1 1
19 37739 1 1 12 LEU CD2 C 1.902 22.606 7.521 1.00 . A A . 8 LEU CD2 1 1
19 37740 1 1 12 LEU CG C 0.526 22.107 7.955 1.00 . A A . 8 LEU CG 1 1
19 37741 1 1 12 LEU H H -0.216 19.037 7.641 1.00 . A A . 8 LEU H 1 1
19 37742 1 1 12 LEU HA H -0.189 19.792 10.493 1.00 . A A . 8 LEU HA 1 1
19 37743 1 1 12 LEU HB2 H 0.367 22.103 10.114 1.00 . A A . 8 LEU HB2 1 1
19 37744 1 1 12 LEU HB3 H 1.639 21.082 9.500 1.00 . A A . 8 LEU HB3 1 1
19 37745 1 1 12 LEU HD11 H -1.436 22.997 8.201 1.00 . A A . 8 LEU HD11 1 1
19 37746 1 1 12 LEU HD12 H -0.097 24.028 8.729 1.00 . A A . 8 LEU HD12 1 1
19 37747 1 1 12 LEU HD13 H -0.418 23.803 7.004 1.00 . A A . 8 LEU HD13 1 1
19 37748 1 1 12 LEU HD21 H 2.591 21.766 7.436 1.00 . A A . 8 LEU HD21 1 1
19 37749 1 1 12 LEU HD22 H 1.817 23.089 6.546 1.00 . A A . 8 LEU HD22 1 1
19 37750 1 1 12 LEU HD23 H 2.287 23.318 8.248 1.00 . A A . 8 LEU HD23 1 1
19 37751 1 1 12 LEU HG H 0.181 21.412 7.196 1.00 . A A . 8 LEU HG 1 1
19 37752 1 1 12 LEU N N 0.220 19.103 8.556 1.00 . A A . 8 LEU N 1 1
19 37753 1 1 12 LEU O O -2.291 20.285 8.131 1.00 . A A . 8 LEU O 1 1
19 37754 1 1 13 THR C C -3.783 23.104 10.457 1.00 . A A . 9 THR C 1 1
19 37755 1 1 13 THR CA C -3.784 21.590 10.204 1.00 . A A . 9 THR CA 1 1
19 37756 1 1 13 THR CB C -4.708 20.881 11.217 1.00 . A A . 9 THR CB 1 1
19 37757 1 1 13 THR CG2 C -6.184 21.226 11.008 1.00 . A A . 9 THR CG2 1 1
19 37758 1 1 13 THR H H -1.892 21.192 11.112 1.00 . A A . 9 THR H 1 1
19 37759 1 1 13 THR HA H -4.205 21.420 9.211 1.00 . A A . 9 THR HA 1 1
19 37760 1 1 13 THR HB H -4.410 21.145 12.232 1.00 . A A . 9 THR HB 1 1
19 37761 1 1 13 THR HG1 H -3.709 19.218 11.344 1.00 . A A . 9 THR HG1 1 1
19 37762 1 1 13 THR HG21 H -6.479 21.014 9.979 1.00 . A A . 9 THR HG21 1 1
19 37763 1 1 13 THR HG22 H -6.799 20.636 11.687 1.00 . A A . 9 THR HG22 1 1
19 37764 1 1 13 THR HG23 H -6.351 22.282 11.214 1.00 . A A . 9 THR HG23 1 1
19 37765 1 1 13 THR N N -2.407 21.050 10.254 1.00 . A A . 9 THR N 1 1
19 37766 1 1 13 THR O O -3.128 23.585 11.386 1.00 . A A . 9 THR O 1 1
19 37767 1 1 13 THR OG1 O -4.624 19.474 11.095 1.00 . A A . 9 THR OG1 1 1
19 37768 1 1 14 LYS C C -5.742 25.771 10.670 1.00 . A A . 10 LYS C 1 1
19 37769 1 1 14 LYS CA C -4.649 25.329 9.682 1.00 . A A . 10 LYS CA 1 1
19 37770 1 1 14 LYS CB C -4.944 25.863 8.266 1.00 . A A . 10 LYS CB 1 1
19 37771 1 1 14 LYS CD C -3.966 26.249 5.927 1.00 . A A . 10 LYS CD 1 1
19 37772 1 1 14 LYS CE C -5.197 25.763 5.149 1.00 . A A . 10 LYS CE 1 1
19 37773 1 1 14 LYS CG C -3.809 25.532 7.274 1.00 . A A . 10 LYS CG 1 1
19 37774 1 1 14 LYS H H -5.039 23.381 8.906 1.00 . A A . 10 LYS H 1 1
19 37775 1 1 14 LYS HA H -3.710 25.766 10.031 1.00 . A A . 10 LYS HA 1 1
19 37776 1 1 14 LYS HB2 H -5.878 25.436 7.909 1.00 . A A . 10 LYS HB2 1 1
19 37777 1 1 14 LYS HB3 H -5.054 26.949 8.307 1.00 . A A . 10 LYS HB3 1 1
19 37778 1 1 14 LYS HD2 H -4.039 27.329 6.098 1.00 . A A . 10 LYS HD2 1 1
19 37779 1 1 14 LYS HD3 H -3.067 26.054 5.333 1.00 . A A . 10 LYS HD3 1 1
19 37780 1 1 14 LYS HE2 H -5.116 24.682 5.005 1.00 . A A . 10 LYS HE2 1 1
19 37781 1 1 14 LYS HE3 H -6.095 25.965 5.740 1.00 . A A . 10 LYS HE3 1 1
19 37782 1 1 14 LYS HG2 H -2.862 25.835 7.715 1.00 . A A . 10 LYS HG2 1 1
19 37783 1 1 14 LYS HG3 H -3.771 24.455 7.095 1.00 . A A . 10 LYS HG3 1 1
19 37784 1 1 14 LYS HZ1 H -6.112 26.112 3.313 1.00 . A A . 10 LYS HZ1 1 1
19 37785 1 1 14 LYS HZ2 H -5.404 27.437 3.936 1.00 . A A . 10 LYS HZ2 1 1
19 37786 1 1 14 LYS HZ3 H -4.486 26.273 3.266 1.00 . A A . 10 LYS HZ3 1 1
19 37787 1 1 14 LYS N N -4.510 23.863 9.628 1.00 . A A . 10 LYS N 1 1
19 37788 1 1 14 LYS NZ N -5.306 26.439 3.830 1.00 . A A . 10 LYS NZ 1 1
19 37789 1 1 14 LYS O O -6.618 24.979 11.032 1.00 . A A . 10 LYS O 1 1
19 37790 1 1 15 ALA C C -8.179 27.576 11.470 1.00 . A A . 11 ALA C 1 1
19 37791 1 1 15 ALA CA C -6.722 27.622 11.991 1.00 . A A . 11 ALA CA 1 1
19 37792 1 1 15 ALA CB C -6.287 29.063 12.294 1.00 . A A . 11 ALA CB 1 1
19 37793 1 1 15 ALA H H -4.988 27.636 10.744 1.00 . A A . 11 ALA H 1 1
19 37794 1 1 15 ALA HA H -6.699 27.054 12.926 1.00 . A A . 11 ALA HA 1 1
19 37795 1 1 15 ALA HB1 H -5.283 29.065 12.726 1.00 . A A . 11 ALA HB1 1 1
19 37796 1 1 15 ALA HB2 H -6.285 29.660 11.380 1.00 . A A . 11 ALA HB2 1 1
19 37797 1 1 15 ALA HB3 H -6.981 29.508 13.009 1.00 . A A . 11 ALA HB3 1 1
19 37798 1 1 15 ALA N N -5.736 27.043 11.068 1.00 . A A . 11 ALA N 1 1
19 37799 1 1 15 ALA O O -9.120 27.504 12.263 1.00 . A A . 11 ALA O 1 1
19 37800 1 1 16 ASP C C -10.139 25.903 9.387 1.00 . A A . 12 ASP C 1 1
19 37801 1 1 16 ASP CA C -9.677 27.378 9.482 1.00 . A A . 12 ASP CA 1 1
19 37802 1 1 16 ASP CB C -9.632 28.031 8.087 1.00 . A A . 12 ASP CB 1 1
19 37803 1 1 16 ASP CG C -9.389 29.554 8.099 1.00 . A A . 12 ASP CG 1 1
19 37804 1 1 16 ASP H H -7.557 27.662 9.555 1.00 . A A . 12 ASP H 1 1
19 37805 1 1 16 ASP HA H -10.444 27.898 10.062 1.00 . A A . 12 ASP HA 1 1
19 37806 1 1 16 ASP HB2 H -8.858 27.539 7.502 1.00 . A A . 12 ASP HB2 1 1
19 37807 1 1 16 ASP HB3 H -10.585 27.858 7.583 1.00 . A A . 12 ASP HB3 1 1
19 37808 1 1 16 ASP N N -8.370 27.561 10.143 1.00 . A A . 12 ASP N 1 1
19 37809 1 1 16 ASP O O -11.211 25.615 8.846 1.00 . A A . 12 ASP O 1 1
19 37810 1 1 16 ASP OD1 O -8.900 30.081 7.068 1.00 . A A . 12 ASP OD1 1 1
19 37811 1 1 16 ASP OD2 O -9.700 30.241 9.099 1.00 . A A . 12 ASP OD2 1 1
19 37812 1 1 17 GLY C C -9.237 22.778 8.562 1.00 . A A . 13 GLY C 1 1
19 37813 1 1 17 GLY CA C -9.630 23.505 9.858 1.00 . A A . 13 GLY CA 1 1
19 37814 1 1 17 GLY H H -8.481 25.234 10.336 1.00 . A A . 13 GLY H 1 1
19 37815 1 1 17 GLY HA2 H -9.089 23.035 10.678 1.00 . A A . 13 GLY HA2 1 1
19 37816 1 1 17 GLY HA3 H -10.693 23.345 10.022 1.00 . A A . 13 GLY HA3 1 1
19 37817 1 1 17 GLY N N -9.345 24.949 9.888 1.00 . A A . 13 GLY N 1 1
19 37818 1 1 17 GLY O O -9.363 21.551 8.489 1.00 . A A . 13 GLY O 1 1
19 37819 1 1 18 GLY C C -6.733 22.256 6.679 1.00 . A A . 14 GLY C 1 1
19 37820 1 1 18 GLY CA C -8.093 22.899 6.367 1.00 . A A . 14 GLY CA 1 1
19 37821 1 1 18 GLY H H -8.621 24.487 7.691 1.00 . A A . 14 GLY H 1 1
19 37822 1 1 18 GLY HA2 H -8.754 22.132 5.957 1.00 . A A . 14 GLY HA2 1 1
19 37823 1 1 18 GLY HA3 H -7.950 23.661 5.604 1.00 . A A . 14 GLY HA3 1 1
19 37824 1 1 18 GLY N N -8.715 23.493 7.554 1.00 . A A . 14 GLY N 1 1
19 37825 1 1 18 GLY O O -6.123 22.540 7.712 1.00 . A A . 14 GLY O 1 1
19 37826 1 1 19 ARG C C -4.014 20.802 4.768 1.00 . A A . 15 ARG C 1 1
19 37827 1 1 19 ARG CA C -4.962 20.662 5.960 1.00 . A A . 15 ARG CA 1 1
19 37828 1 1 19 ARG CB C -5.245 19.193 6.302 1.00 . A A . 15 ARG CB 1 1
19 37829 1 1 19 ARG CD C -5.981 17.589 8.147 1.00 . A A . 15 ARG CD 1 1
19 37830 1 1 19 ARG CG C -5.757 19.047 7.741 1.00 . A A . 15 ARG CG 1 1
19 37831 1 1 19 ARG CZ C -6.842 16.581 10.286 1.00 . A A . 15 ARG CZ 1 1
19 37832 1 1 19 ARG H H -6.772 21.220 4.950 1.00 . A A . 15 ARG H 1 1
19 37833 1 1 19 ARG HA H -4.416 21.091 6.802 1.00 . A A . 15 ARG HA 1 1
19 37834 1 1 19 ARG HB2 H -5.974 18.787 5.599 1.00 . A A . 15 ARG HB2 1 1
19 37835 1 1 19 ARG HB3 H -4.315 18.625 6.214 1.00 . A A . 15 ARG HB3 1 1
19 37836 1 1 19 ARG HD2 H -6.847 17.204 7.605 1.00 . A A . 15 ARG HD2 1 1
19 37837 1 1 19 ARG HD3 H -5.101 17.002 7.868 1.00 . A A . 15 ARG HD3 1 1
19 37838 1 1 19 ARG HE H -5.731 18.217 10.162 1.00 . A A . 15 ARG HE 1 1
19 37839 1 1 19 ARG HG2 H -5.015 19.481 8.409 1.00 . A A . 15 ARG HG2 1 1
19 37840 1 1 19 ARG HG3 H -6.697 19.585 7.862 1.00 . A A . 15 ARG HG3 1 1
19 37841 1 1 19 ARG HH11 H -7.400 15.459 8.726 1.00 . A A . 15 ARG HH11 1 1
19 37842 1 1 19 ARG HH12 H -7.928 14.887 10.286 1.00 . A A . 15 ARG HH12 1 1
19 37843 1 1 19 ARG HH21 H -6.437 17.431 12.051 1.00 . A A . 15 ARG HH21 1 1
19 37844 1 1 19 ARG HH22 H -7.403 15.984 12.120 1.00 . A A . 15 ARG HH22 1 1
19 37845 1 1 19 ARG N N -6.228 21.402 5.785 1.00 . A A . 15 ARG N 1 1
19 37846 1 1 19 ARG NE N -6.182 17.496 9.607 1.00 . A A . 15 ARG NE 1 1
19 37847 1 1 19 ARG NH1 N -7.442 15.570 9.724 1.00 . A A . 15 ARG NH1 1 1
19 37848 1 1 19 ARG NH2 N -6.909 16.674 11.585 1.00 . A A . 15 ARG NH2 1 1
19 37849 1 1 19 ARG O O -4.446 21.021 3.634 1.00 . A A . 15 ARG O 1 1
19 37850 1 1 20 VAL C C -0.614 19.672 4.289 1.00 . A A . 16 VAL C 1 1
19 37851 1 1 20 VAL CA C -1.619 20.809 4.083 1.00 . A A . 16 VAL CA 1 1
19 37852 1 1 20 VAL CB C -0.930 22.188 4.195 1.00 . A A . 16 VAL CB 1 1
19 37853 1 1 20 VAL CG1 C 0.195 22.361 3.162 1.00 . A A . 16 VAL CG1 1 1
19 37854 1 1 20 VAL CG2 C -1.925 23.345 4.009 1.00 . A A . 16 VAL CG2 1 1
19 37855 1 1 20 VAL H H -2.467 20.477 6.014 1.00 . A A . 16 VAL H 1 1
19 37856 1 1 20 VAL HA H -2.027 20.723 3.078 1.00 . A A . 16 VAL HA 1 1
19 37857 1 1 20 VAL HB H -0.490 22.285 5.185 1.00 . A A . 16 VAL HB 1 1
19 37858 1 1 20 VAL HG11 H 0.621 23.359 3.251 1.00 . A A . 16 VAL HG11 1 1
19 37859 1 1 20 VAL HG12 H 0.992 21.640 3.346 1.00 . A A . 16 VAL HG12 1 1
19 37860 1 1 20 VAL HG13 H -0.201 22.235 2.151 1.00 . A A . 16 VAL HG13 1 1
19 37861 1 1 20 VAL HG21 H -2.420 23.267 3.040 1.00 . A A . 16 VAL HG21 1 1
19 37862 1 1 20 VAL HG22 H -2.674 23.335 4.802 1.00 . A A . 16 VAL HG22 1 1
19 37863 1 1 20 VAL HG23 H -1.393 24.295 4.064 1.00 . A A . 16 VAL HG23 1 1
19 37864 1 1 20 VAL N N -2.717 20.680 5.052 1.00 . A A . 16 VAL N 1 1
19 37865 1 1 20 VAL O O -0.256 19.338 5.420 1.00 . A A . 16 VAL O 1 1
19 37866 1 1 21 GLU C C 2.081 18.459 2.263 1.00 . A A . 17 GLU C 1 1
19 37867 1 1 21 GLU CA C 0.909 18.054 3.174 1.00 . A A . 17 GLU CA 1 1
19 37868 1 1 21 GLU CB C 0.348 16.685 2.742 1.00 . A A . 17 GLU CB 1 1
19 37869 1 1 21 GLU CD C -2.198 16.802 3.229 1.00 . A A . 17 GLU CD 1 1
19 37870 1 1 21 GLU CG C -0.831 16.166 3.585 1.00 . A A . 17 GLU CG 1 1
19 37871 1 1 21 GLU H H -0.447 19.428 2.293 1.00 . A A . 17 GLU H 1 1
19 37872 1 1 21 GLU HA H 1.307 17.940 4.180 1.00 . A A . 17 GLU HA 1 1
19 37873 1 1 21 GLU HB2 H 0.068 16.718 1.689 1.00 . A A . 17 GLU HB2 1 1
19 37874 1 1 21 GLU HB3 H 1.160 15.962 2.836 1.00 . A A . 17 GLU HB3 1 1
19 37875 1 1 21 GLU HG2 H -0.913 15.087 3.431 1.00 . A A . 17 GLU HG2 1 1
19 37876 1 1 21 GLU HG3 H -0.604 16.330 4.637 1.00 . A A . 17 GLU HG3 1 1
19 37877 1 1 21 GLU N N -0.128 19.094 3.189 1.00 . A A . 17 GLU N 1 1
19 37878 1 1 21 GLU O O 1.871 19.044 1.191 1.00 . A A . 17 GLU O 1 1
19 37879 1 1 21 GLU OE1 O -3.022 17.002 4.155 1.00 . A A . 17 GLU OE1 1 1
19 37880 1 1 21 GLU OE2 O -2.481 17.057 2.030 1.00 . A A . 17 GLU OE2 1 1
19 37881 1 1 22 ILE C C 5.352 17.118 1.762 1.00 . A A . 18 ILE C 1 1
19 37882 1 1 22 ILE CA C 4.555 18.418 1.943 1.00 . A A . 18 ILE CA 1 1
19 37883 1 1 22 ILE CB C 5.368 19.546 2.630 1.00 . A A . 18 ILE CB 1 1
19 37884 1 1 22 ILE CD1 C 3.954 20.863 4.334 1.00 . A A . 18 ILE CD1 1 1
19 37885 1 1 22 ILE CG1 C 4.540 20.827 2.915 1.00 . A A . 18 ILE CG1 1 1
19 37886 1 1 22 ILE CG2 C 6.568 19.919 1.741 1.00 . A A . 18 ILE CG2 1 1
19 37887 1 1 22 ILE H H 3.387 17.651 3.561 1.00 . A A . 18 ILE H 1 1
19 37888 1 1 22 ILE HA H 4.297 18.785 0.944 1.00 . A A . 18 ILE HA 1 1
19 37889 1 1 22 ILE HB H 5.769 19.173 3.568 1.00 . A A . 18 ILE HB 1 1
19 37890 1 1 22 ILE HD11 H 3.334 21.753 4.439 1.00 . A A . 18 ILE HD11 1 1
19 37891 1 1 22 ILE HD12 H 3.338 19.991 4.533 1.00 . A A . 18 ILE HD12 1 1
19 37892 1 1 22 ILE HD13 H 4.758 20.909 5.064 1.00 . A A . 18 ILE HD13 1 1
19 37893 1 1 22 ILE HG12 H 5.175 21.710 2.823 1.00 . A A . 18 ILE HG12 1 1
19 37894 1 1 22 ILE HG13 H 3.749 20.932 2.178 1.00 . A A . 18 ILE HG13 1 1
19 37895 1 1 22 ILE HG21 H 7.203 19.047 1.593 1.00 . A A . 18 ILE HG21 1 1
19 37896 1 1 22 ILE HG22 H 6.223 20.291 0.778 1.00 . A A . 18 ILE HG22 1 1
19 37897 1 1 22 ILE HG23 H 7.166 20.688 2.223 1.00 . A A . 18 ILE HG23 1 1
19 37898 1 1 22 ILE N N 3.311 18.125 2.668 1.00 . A A . 18 ILE N 1 1
19 37899 1 1 22 ILE O O 6.062 16.681 2.672 1.00 . A A . 18 ILE O 1 1
19 37900 1 1 23 GLY C C 7.338 15.471 -0.272 1.00 . A A . 19 GLY C 1 1
19 37901 1 1 23 GLY CA C 5.910 15.240 0.240 1.00 . A A . 19 GLY CA 1 1
19 37902 1 1 23 GLY H H 4.585 16.882 -0.090 1.00 . A A . 19 GLY H 1 1
19 37903 1 1 23 GLY HA2 H 5.959 14.586 1.108 1.00 . A A . 19 GLY HA2 1 1
19 37904 1 1 23 GLY HA3 H 5.351 14.708 -0.531 1.00 . A A . 19 GLY HA3 1 1
19 37905 1 1 23 GLY N N 5.200 16.477 0.600 1.00 . A A . 19 GLY N 1 1
19 37906 1 1 23 GLY O O 7.694 16.581 -0.677 1.00 . A A . 19 GLY O 1 1
19 37907 1 1 24 ASP C C 10.406 15.501 -0.051 1.00 . A A . 20 ASP C 1 1
19 37908 1 1 24 ASP CA C 9.552 14.411 -0.742 1.00 . A A . 20 ASP CA 1 1
19 37909 1 1 24 ASP CB C 9.638 14.410 -2.277 1.00 . A A . 20 ASP CB 1 1
19 37910 1 1 24 ASP CG C 8.835 13.279 -2.955 1.00 . A A . 20 ASP CG 1 1
19 37911 1 1 24 ASP H H 7.769 13.528 0.046 1.00 . A A . 20 ASP H 1 1
19 37912 1 1 24 ASP HA H 9.980 13.468 -0.416 1.00 . A A . 20 ASP HA 1 1
19 37913 1 1 24 ASP HB2 H 9.287 15.372 -2.654 1.00 . A A . 20 ASP HB2 1 1
19 37914 1 1 24 ASP HB3 H 10.683 14.293 -2.561 1.00 . A A . 20 ASP HB3 1 1
19 37915 1 1 24 ASP N N 8.146 14.407 -0.281 1.00 . A A . 20 ASP N 1 1
19 37916 1 1 24 ASP O O 11.205 16.197 -0.684 1.00 . A A . 20 ASP O 1 1
19 37917 1 1 24 ASP OD1 O 8.644 12.197 -2.348 1.00 . A A . 20 ASP OD1 1 1
19 37918 1 1 24 ASP OD2 O 8.427 13.453 -4.129 1.00 . A A . 20 ASP OD2 1 1
19 37919 1 1 25 VAL C C 12.398 16.229 2.289 1.00 . A A . 21 VAL C 1 1
19 37920 1 1 25 VAL CA C 10.947 16.663 2.074 1.00 . A A . 21 VAL CA 1 1
19 37921 1 1 25 VAL CB C 10.211 16.953 3.397 1.00 . A A . 21 VAL CB 1 1
19 37922 1 1 25 VAL CG1 C 9.835 15.711 4.209 1.00 . A A . 21 VAL CG1 1 1
19 37923 1 1 25 VAL CG2 C 11.026 17.873 4.301 1.00 . A A . 21 VAL CG2 1 1
19 37924 1 1 25 VAL H H 9.560 15.071 1.732 1.00 . A A . 21 VAL H 1 1
19 37925 1 1 25 VAL HA H 10.972 17.599 1.522 1.00 . A A . 21 VAL HA 1 1
19 37926 1 1 25 VAL HB H 9.283 17.470 3.157 1.00 . A A . 21 VAL HB 1 1
19 37927 1 1 25 VAL HG11 H 10.690 15.045 4.308 1.00 . A A . 21 VAL HG11 1 1
19 37928 1 1 25 VAL HG12 H 9.499 15.996 5.204 1.00 . A A . 21 VAL HG12 1 1
19 37929 1 1 25 VAL HG13 H 9.020 15.203 3.701 1.00 . A A . 21 VAL HG13 1 1
19 37930 1 1 25 VAL HG21 H 10.371 18.246 5.082 1.00 . A A . 21 VAL HG21 1 1
19 37931 1 1 25 VAL HG22 H 11.869 17.349 4.750 1.00 . A A . 21 VAL HG22 1 1
19 37932 1 1 25 VAL HG23 H 11.392 18.726 3.733 1.00 . A A . 21 VAL HG23 1 1
19 37933 1 1 25 VAL N N 10.209 15.687 1.262 1.00 . A A . 21 VAL N 1 1
19 37934 1 1 25 VAL O O 12.670 15.063 2.585 1.00 . A A . 21 VAL O 1 1
19 37935 1 1 26 LEU C C 15.187 17.499 3.814 1.00 . A A . 22 LEU C 1 1
19 37936 1 1 26 LEU CA C 14.761 16.947 2.446 1.00 . A A . 22 LEU CA 1 1
19 37937 1 1 26 LEU CB C 15.616 17.577 1.333 1.00 . A A . 22 LEU CB 1 1
19 37938 1 1 26 LEU CD1 C 16.407 17.623 -1.035 1.00 . A A . 22 LEU CD1 1 1
19 37939 1 1 26 LEU CD2 C 15.272 15.564 -0.230 1.00 . A A . 22 LEU CD2 1 1
19 37940 1 1 26 LEU CG C 15.324 17.089 -0.098 1.00 . A A . 22 LEU CG 1 1
19 37941 1 1 26 LEU H H 13.050 18.115 1.931 1.00 . A A . 22 LEU H 1 1
19 37942 1 1 26 LEU HA H 14.971 15.882 2.457 1.00 . A A . 22 LEU HA 1 1
19 37943 1 1 26 LEU HB2 H 15.483 18.663 1.362 1.00 . A A . 22 LEU HB2 1 1
19 37944 1 1 26 LEU HB3 H 16.662 17.372 1.561 1.00 . A A . 22 LEU HB3 1 1
19 37945 1 1 26 LEU HD11 H 17.394 17.278 -0.719 1.00 . A A . 22 LEU HD11 1 1
19 37946 1 1 26 LEU HD12 H 16.221 17.285 -2.054 1.00 . A A . 22 LEU HD12 1 1
19 37947 1 1 26 LEU HD13 H 16.393 18.714 -1.020 1.00 . A A . 22 LEU HD13 1 1
19 37948 1 1 26 LEU HD21 H 16.165 15.122 0.202 1.00 . A A . 22 LEU HD21 1 1
19 37949 1 1 26 LEU HD22 H 14.394 15.181 0.285 1.00 . A A . 22 LEU HD22 1 1
19 37950 1 1 26 LEU HD23 H 15.191 15.283 -1.277 1.00 . A A . 22 LEU HD23 1 1
19 37951 1 1 26 LEU HG H 14.366 17.491 -0.421 1.00 . A A . 22 LEU HG 1 1
19 37952 1 1 26 LEU N N 13.340 17.171 2.162 1.00 . A A . 22 LEU N 1 1
19 37953 1 1 26 LEU O O 16.070 16.925 4.451 1.00 . A A . 22 LEU O 1 1
19 37954 1 1 27 GLU C C 13.687 20.007 6.150 1.00 . A A . 23 GLU C 1 1
19 37955 1 1 27 GLU CA C 14.889 19.248 5.552 1.00 . A A . 23 GLU CA 1 1
19 37956 1 1 27 GLU CB C 16.087 20.188 5.303 1.00 . A A . 23 GLU CB 1 1
19 37957 1 1 27 GLU CD C 17.812 21.814 6.299 1.00 . A A . 23 GLU CD 1 1
19 37958 1 1 27 GLU CG C 16.576 20.929 6.558 1.00 . A A . 23 GLU CG 1 1
19 37959 1 1 27 GLU H H 13.837 19.000 3.710 1.00 . A A . 23 GLU H 1 1
19 37960 1 1 27 GLU HA H 15.195 18.491 6.270 1.00 . A A . 23 GLU HA 1 1
19 37961 1 1 27 GLU HB2 H 16.914 19.593 4.910 1.00 . A A . 23 GLU HB2 1 1
19 37962 1 1 27 GLU HB3 H 15.803 20.927 4.551 1.00 . A A . 23 GLU HB3 1 1
19 37963 1 1 27 GLU HG2 H 15.774 21.561 6.937 1.00 . A A . 23 GLU HG2 1 1
19 37964 1 1 27 GLU HG3 H 16.821 20.195 7.326 1.00 . A A . 23 GLU HG3 1 1
19 37965 1 1 27 GLU N N 14.556 18.580 4.285 1.00 . A A . 23 GLU N 1 1
19 37966 1 1 27 GLU O O 12.921 20.635 5.419 1.00 . A A . 23 GLU O 1 1
19 37967 1 1 27 GLU OE1 O 18.255 22.499 7.251 1.00 . A A . 23 GLU OE1 1 1
19 37968 1 1 27 GLU OE2 O 18.318 21.896 5.151 1.00 . A A . 23 GLU OE2 1 1
19 37969 1 1 28 VAL C C 13.256 21.374 9.502 1.00 . A A . 24 VAL C 1 1
19 37970 1 1 28 VAL CA C 12.574 20.740 8.282 1.00 . A A . 24 VAL CA 1 1
19 37971 1 1 28 VAL CB C 11.410 19.833 8.751 1.00 . A A . 24 VAL CB 1 1
19 37972 1 1 28 VAL CG1 C 10.257 20.624 9.385 1.00 . A A . 24 VAL CG1 1 1
19 37973 1 1 28 VAL CG2 C 10.822 18.954 7.652 1.00 . A A . 24 VAL CG2 1 1
19 37974 1 1 28 VAL H H 14.246 19.440 7.997 1.00 . A A . 24 VAL H 1 1
19 37975 1 1 28 VAL HA H 12.153 21.544 7.671 1.00 . A A . 24 VAL HA 1 1
19 37976 1 1 28 VAL HB H 11.794 19.161 9.499 1.00 . A A . 24 VAL HB 1 1
19 37977 1 1 28 VAL HG11 H 9.846 21.341 8.678 1.00 . A A . 24 VAL HG11 1 1
19 37978 1 1 28 VAL HG12 H 9.460 19.943 9.690 1.00 . A A . 24 VAL HG12 1 1
19 37979 1 1 28 VAL HG13 H 10.584 21.162 10.267 1.00 . A A . 24 VAL HG13 1 1
19 37980 1 1 28 VAL HG21 H 9.978 18.383 8.036 1.00 . A A . 24 VAL HG21 1 1
19 37981 1 1 28 VAL HG22 H 10.501 19.577 6.822 1.00 . A A . 24 VAL HG22 1 1
19 37982 1 1 28 VAL HG23 H 11.572 18.240 7.306 1.00 . A A . 24 VAL HG23 1 1
19 37983 1 1 28 VAL N N 13.568 19.994 7.481 1.00 . A A . 24 VAL N 1 1
19 37984 1 1 28 VAL O O 14.113 20.744 10.120 1.00 . A A . 24 VAL O 1 1
19 37985 1 1 29 ARG C C 12.119 23.953 11.817 1.00 . A A . 25 ARG C 1 1
19 37986 1 1 29 ARG CA C 13.299 23.306 11.089 1.00 . A A . 25 ARG CA 1 1
19 37987 1 1 29 ARG CB C 14.313 24.401 10.725 1.00 . A A . 25 ARG CB 1 1
19 37988 1 1 29 ARG CD C 16.567 25.043 9.827 1.00 . A A . 25 ARG CD 1 1
19 37989 1 1 29 ARG CG C 15.573 23.890 10.018 1.00 . A A . 25 ARG CG 1 1
19 37990 1 1 29 ARG CZ C 18.763 25.354 8.667 1.00 . A A . 25 ARG CZ 1 1
19 37991 1 1 29 ARG H H 12.160 23.050 9.301 1.00 . A A . 25 ARG H 1 1
19 37992 1 1 29 ARG HA H 13.770 22.609 11.787 1.00 . A A . 25 ARG HA 1 1
19 37993 1 1 29 ARG HB2 H 13.827 25.138 10.088 1.00 . A A . 25 ARG HB2 1 1
19 37994 1 1 29 ARG HB3 H 14.616 24.899 11.648 1.00 . A A . 25 ARG HB3 1 1
19 37995 1 1 29 ARG HD2 H 16.054 25.874 9.358 1.00 . A A . 25 ARG HD2 1 1
19 37996 1 1 29 ARG HD3 H 16.929 25.371 10.800 1.00 . A A . 25 ARG HD3 1 1
19 37997 1 1 29 ARG HE H 17.649 23.734 8.515 1.00 . A A . 25 ARG HE 1 1
19 37998 1 1 29 ARG HG2 H 16.039 23.107 10.614 1.00 . A A . 25 ARG HG2 1 1
19 37999 1 1 29 ARG HG3 H 15.302 23.490 9.040 1.00 . A A . 25 ARG HG3 1 1
19 38000 1 1 29 ARG HH11 H 18.327 26.948 9.791 1.00 . A A . 25 ARG HH11 1 1
19 38001 1 1 29 ARG HH12 H 19.815 27.059 8.873 1.00 . A A . 25 ARG HH12 1 1
19 38002 1 1 29 ARG HH21 H 19.389 23.947 7.427 1.00 . A A . 25 ARG HH21 1 1
19 38003 1 1 29 ARG HH22 H 20.439 25.367 7.537 1.00 . A A . 25 ARG HH22 1 1
19 38004 1 1 29 ARG N N 12.854 22.589 9.882 1.00 . A A . 25 ARG N 1 1
19 38005 1 1 29 ARG NE N 17.698 24.640 8.973 1.00 . A A . 25 ARG NE 1 1
19 38006 1 1 29 ARG NH1 N 18.993 26.539 9.157 1.00 . A A . 25 ARG NH1 1 1
19 38007 1 1 29 ARG NH2 N 19.625 24.855 7.830 1.00 . A A . 25 ARG NH2 1 1
19 38008 1 1 29 ARG O O 11.261 24.560 11.181 1.00 . A A . 25 ARG O 1 1
19 38009 1 1 30 ALA C C 12.137 25.955 14.445 1.00 . A A . 26 ALA C 1 1
19 38010 1 1 30 ALA CA C 11.312 24.725 14.023 1.00 . A A . 26 ALA CA 1 1
19 38011 1 1 30 ALA CB C 10.839 23.894 15.224 1.00 . A A . 26 ALA CB 1 1
19 38012 1 1 30 ALA H H 12.881 23.384 13.578 1.00 . A A . 26 ALA H 1 1
19 38013 1 1 30 ALA HA H 10.429 25.071 13.483 1.00 . A A . 26 ALA HA 1 1
19 38014 1 1 30 ALA HB1 H 10.251 23.040 14.876 1.00 . A A . 26 ALA HB1 1 1
19 38015 1 1 30 ALA HB2 H 11.707 23.534 15.787 1.00 . A A . 26 ALA HB2 1 1
19 38016 1 1 30 ALA HB3 H 10.217 24.511 15.873 1.00 . A A . 26 ALA HB3 1 1
19 38017 1 1 30 ALA N N 12.112 23.876 13.143 1.00 . A A . 26 ALA N 1 1
19 38018 1 1 30 ALA O O 13.303 25.838 14.832 1.00 . A A . 26 ALA O 1 1
19 38019 1 1 31 GLU C C 11.304 29.261 15.652 1.00 . A A . 27 GLU C 1 1
19 38020 1 1 31 GLU CA C 12.153 28.440 14.657 1.00 . A A . 27 GLU CA 1 1
19 38021 1 1 31 GLU CB C 12.397 29.146 13.310 1.00 . A A . 27 GLU CB 1 1
19 38022 1 1 31 GLU CD C 14.018 30.586 11.930 1.00 . A A . 27 GLU CD 1 1
19 38023 1 1 31 GLU CG C 13.600 30.102 13.335 1.00 . A A . 27 GLU CG 1 1
19 38024 1 1 31 GLU H H 10.585 27.168 14.006 1.00 . A A . 27 GLU H 1 1
19 38025 1 1 31 GLU HA H 13.119 28.272 15.129 1.00 . A A . 27 GLU HA 1 1
19 38026 1 1 31 GLU HB2 H 12.610 28.384 12.561 1.00 . A A . 27 GLU HB2 1 1
19 38027 1 1 31 GLU HB3 H 11.486 29.677 13.010 1.00 . A A . 27 GLU HB3 1 1
19 38028 1 1 31 GLU HG2 H 13.367 30.966 13.958 1.00 . A A . 27 GLU HG2 1 1
19 38029 1 1 31 GLU HG3 H 14.440 29.574 13.794 1.00 . A A . 27 GLU HG3 1 1
19 38030 1 1 31 GLU N N 11.531 27.139 14.379 1.00 . A A . 27 GLU N 1 1
19 38031 1 1 31 GLU O O 10.239 28.815 16.085 1.00 . A A . 27 GLU O 1 1
19 38032 1 1 31 GLU OE1 O 13.177 30.605 10.997 1.00 . A A . 27 GLU OE1 1 1
19 38033 1 1 31 GLU OE2 O 15.199 30.979 11.756 1.00 . A A . 27 GLU OE2 1 1
19 38034 1 1 32 GLY C C 9.740 31.769 16.928 1.00 . A A . 28 GLY C 1 1
19 38035 1 1 32 GLY CA C 11.191 31.291 17.109 1.00 . A A . 28 GLY CA 1 1
19 38036 1 1 32 GLY H H 12.640 30.774 15.629 1.00 . A A . 28 GLY H 1 1
19 38037 1 1 32 GLY HA2 H 11.248 30.737 18.048 1.00 . A A . 28 GLY HA2 1 1
19 38038 1 1 32 GLY HA3 H 11.814 32.179 17.221 1.00 . A A . 28 GLY HA3 1 1
19 38039 1 1 32 GLY N N 11.766 30.459 16.036 1.00 . A A . 28 GLY N 1 1
19 38040 1 1 32 GLY O O 9.168 32.324 17.873 1.00 . A A . 28 GLY O 1 1
19 38041 1 1 33 GLY C C 7.078 31.029 14.337 1.00 . A A . 29 GLY C 1 1
19 38042 1 1 33 GLY CA C 7.707 31.811 15.503 1.00 . A A . 29 GLY CA 1 1
19 38043 1 1 33 GLY H H 9.677 31.116 15.030 1.00 . A A . 29 GLY H 1 1
19 38044 1 1 33 GLY HA2 H 7.136 31.578 16.397 1.00 . A A . 29 GLY HA2 1 1
19 38045 1 1 33 GLY HA3 H 7.592 32.874 15.289 1.00 . A A . 29 GLY HA3 1 1
19 38046 1 1 33 GLY N N 9.128 31.541 15.763 1.00 . A A . 29 GLY N 1 1
19 38047 1 1 33 GLY O O 5.969 31.365 13.914 1.00 . A A . 29 GLY O 1 1
19 38048 1 1 34 ALA C C 8.029 27.905 12.458 1.00 . A A . 30 ALA C 1 1
19 38049 1 1 34 ALA CA C 7.317 29.261 12.603 1.00 . A A . 30 ALA CA 1 1
19 38050 1 1 34 ALA CB C 7.587 30.108 11.341 1.00 . A A . 30 ALA CB 1 1
19 38051 1 1 34 ALA H H 8.631 29.731 14.206 1.00 . A A . 30 ALA H 1 1
19 38052 1 1 34 ALA HA H 6.247 29.065 12.684 1.00 . A A . 30 ALA HA 1 1
19 38053 1 1 34 ALA HB1 H 8.660 30.261 11.213 1.00 . A A . 30 ALA HB1 1 1
19 38054 1 1 34 ALA HB2 H 7.193 29.594 10.459 1.00 . A A . 30 ALA HB2 1 1
19 38055 1 1 34 ALA HB3 H 7.104 31.082 11.413 1.00 . A A . 30 ALA HB3 1 1
19 38056 1 1 34 ALA N N 7.759 30.012 13.785 1.00 . A A . 30 ALA N 1 1
19 38057 1 1 34 ALA O O 9.142 27.715 12.955 1.00 . A A . 30 ALA O 1 1
19 38058 1 1 35 VAL C C 8.531 26.287 9.601 1.00 . A A . 31 VAL C 1 1
19 38059 1 1 35 VAL CA C 8.155 25.884 11.028 1.00 . A A . 31 VAL CA 1 1
19 38060 1 1 35 VAL CB C 7.367 24.561 11.063 1.00 . A A . 31 VAL CB 1 1
19 38061 1 1 35 VAL CG1 C 7.975 23.447 10.202 1.00 . A A . 31 VAL CG1 1 1
19 38062 1 1 35 VAL CG2 C 7.327 24.029 12.498 1.00 . A A . 31 VAL CG2 1 1
19 38063 1 1 35 VAL H H 6.503 27.209 11.339 1.00 . A A . 31 VAL H 1 1
19 38064 1 1 35 VAL HA H 9.086 25.703 11.559 1.00 . A A . 31 VAL HA 1 1
19 38065 1 1 35 VAL HB H 6.349 24.742 10.724 1.00 . A A . 31 VAL HB 1 1
19 38066 1 1 35 VAL HG11 H 7.475 22.504 10.395 1.00 . A A . 31 VAL HG11 1 1
19 38067 1 1 35 VAL HG12 H 7.861 23.687 9.146 1.00 . A A . 31 VAL HG12 1 1
19 38068 1 1 35 VAL HG13 H 9.032 23.323 10.436 1.00 . A A . 31 VAL HG13 1 1
19 38069 1 1 35 VAL HG21 H 6.637 23.190 12.573 1.00 . A A . 31 VAL HG21 1 1
19 38070 1 1 35 VAL HG22 H 8.320 23.714 12.819 1.00 . A A . 31 VAL HG22 1 1
19 38071 1 1 35 VAL HG23 H 6.991 24.820 13.156 1.00 . A A . 31 VAL HG23 1 1
19 38072 1 1 35 VAL N N 7.430 26.989 11.687 1.00 . A A . 31 VAL N 1 1
19 38073 1 1 35 VAL O O 7.745 26.937 8.913 1.00 . A A . 31 VAL O 1 1
19 38074 1 1 36 ARG C C 10.719 24.710 7.201 1.00 . A A . 32 ARG C 1 1
19 38075 1 1 36 ARG CA C 10.214 26.038 7.759 1.00 . A A . 32 ARG CA 1 1
19 38076 1 1 36 ARG CB C 11.284 27.143 7.720 1.00 . A A . 32 ARG CB 1 1
19 38077 1 1 36 ARG CD C 11.673 29.654 7.883 1.00 . A A . 32 ARG CD 1 1
19 38078 1 1 36 ARG CG C 10.636 28.533 7.800 1.00 . A A . 32 ARG CG 1 1
19 38079 1 1 36 ARG CZ C 10.848 31.997 8.346 1.00 . A A . 32 ARG CZ 1 1
19 38080 1 1 36 ARG H H 10.303 25.353 9.781 1.00 . A A . 32 ARG H 1 1
19 38081 1 1 36 ARG HA H 9.384 26.339 7.119 1.00 . A A . 32 ARG HA 1 1
19 38082 1 1 36 ARG HB2 H 11.989 27.014 8.545 1.00 . A A . 32 ARG HB2 1 1
19 38083 1 1 36 ARG HB3 H 11.840 27.071 6.785 1.00 . A A . 32 ARG HB3 1 1
19 38084 1 1 36 ARG HD2 H 12.097 29.647 8.890 1.00 . A A . 32 ARG HD2 1 1
19 38085 1 1 36 ARG HD3 H 12.471 29.455 7.163 1.00 . A A . 32 ARG HD3 1 1
19 38086 1 1 36 ARG HE H 10.712 31.058 6.606 1.00 . A A . 32 ARG HE 1 1
19 38087 1 1 36 ARG HG2 H 10.033 28.680 6.907 1.00 . A A . 32 ARG HG2 1 1
19 38088 1 1 36 ARG HG3 H 9.988 28.596 8.676 1.00 . A A . 32 ARG HG3 1 1
19 38089 1 1 36 ARG HH11 H 11.898 31.338 9.937 1.00 . A A . 32 ARG HH11 1 1
19 38090 1 1 36 ARG HH12 H 11.136 32.888 10.116 1.00 . A A . 32 ARG HH12 1 1
19 38091 1 1 36 ARG HH21 H 9.819 33.025 6.952 1.00 . A A . 32 ARG HH21 1 1
19 38092 1 1 36 ARG HH22 H 10.025 33.818 8.486 1.00 . A A . 32 ARG HH22 1 1
19 38093 1 1 36 ARG N N 9.717 25.876 9.140 1.00 . A A . 32 ARG N 1 1
19 38094 1 1 36 ARG NE N 11.054 30.959 7.552 1.00 . A A . 32 ARG NE 1 1
19 38095 1 1 36 ARG NH1 N 11.287 32.061 9.569 1.00 . A A . 32 ARG NH1 1 1
19 38096 1 1 36 ARG NH2 N 10.186 33.024 7.892 1.00 . A A . 32 ARG NH2 1 1
19 38097 1 1 36 ARG O O 11.264 23.900 7.951 1.00 . A A . 32 ARG O 1 1
19 38098 1 1 37 VAL C C 11.079 23.282 3.775 1.00 . A A . 33 VAL C 1 1
19 38099 1 1 37 VAL CA C 10.742 23.152 5.265 1.00 . A A . 33 VAL CA 1 1
19 38100 1 1 37 VAL CB C 9.573 22.166 5.549 1.00 . A A . 33 VAL CB 1 1
19 38101 1 1 37 VAL CG1 C 8.196 22.792 5.791 1.00 . A A . 33 VAL CG1 1 1
19 38102 1 1 37 VAL CG2 C 9.393 21.080 4.484 1.00 . A A . 33 VAL CG2 1 1
19 38103 1 1 37 VAL H H 10.055 25.183 5.363 1.00 . A A . 33 VAL H 1 1
19 38104 1 1 37 VAL HA H 11.629 22.722 5.725 1.00 . A A . 33 VAL HA 1 1
19 38105 1 1 37 VAL HB H 9.828 21.664 6.480 1.00 . A A . 33 VAL HB 1 1
19 38106 1 1 37 VAL HG11 H 7.458 22.009 5.972 1.00 . A A . 33 VAL HG11 1 1
19 38107 1 1 37 VAL HG12 H 8.227 23.421 6.678 1.00 . A A . 33 VAL HG12 1 1
19 38108 1 1 37 VAL HG13 H 7.912 23.384 4.926 1.00 . A A . 33 VAL HG13 1 1
19 38109 1 1 37 VAL HG21 H 9.045 21.515 3.548 1.00 . A A . 33 VAL HG21 1 1
19 38110 1 1 37 VAL HG22 H 10.345 20.579 4.325 1.00 . A A . 33 VAL HG22 1 1
19 38111 1 1 37 VAL HG23 H 8.671 20.343 4.821 1.00 . A A . 33 VAL HG23 1 1
19 38112 1 1 37 VAL N N 10.512 24.463 5.910 1.00 . A A . 33 VAL N 1 1
19 38113 1 1 37 VAL O O 10.501 24.113 3.073 1.00 . A A . 33 VAL O 1 1
19 38114 1 1 38 THR C C 12.417 21.043 1.270 1.00 . A A . 34 THR C 1 1
19 38115 1 1 38 THR CA C 12.523 22.435 1.910 1.00 . A A . 34 THR CA 1 1
19 38116 1 1 38 THR CB C 13.976 22.945 1.854 1.00 . A A . 34 THR CB 1 1
19 38117 1 1 38 THR CG2 C 14.550 23.024 0.436 1.00 . A A . 34 THR CG2 1 1
19 38118 1 1 38 THR H H 12.390 21.761 3.948 1.00 . A A . 34 THR H 1 1
19 38119 1 1 38 THR HA H 11.919 23.110 1.305 1.00 . A A . 34 THR HA 1 1
19 38120 1 1 38 THR HB H 14.611 22.283 2.448 1.00 . A A . 34 THR HB 1 1
19 38121 1 1 38 THR HG1 H 13.825 24.201 3.316 1.00 . A A . 34 THR HG1 1 1
19 38122 1 1 38 THR HG21 H 15.528 23.495 0.470 1.00 . A A . 34 THR HG21 1 1
19 38123 1 1 38 THR HG22 H 14.654 22.021 0.021 1.00 . A A . 34 THR HG22 1 1
19 38124 1 1 38 THR HG23 H 13.889 23.612 -0.205 1.00 . A A . 34 THR HG23 1 1
19 38125 1 1 38 THR N N 12.003 22.442 3.297 1.00 . A A . 34 THR N 1 1
19 38126 1 1 38 THR O O 12.684 20.027 1.915 1.00 . A A . 34 THR O 1 1
19 38127 1 1 38 THR OG1 O 14.052 24.253 2.385 1.00 . A A . 34 THR OG1 1 1
19 38128 1 1 39 THR C C 12.725 19.363 -1.821 1.00 . A A . 35 THR C 1 1
19 38129 1 1 39 THR CA C 11.696 19.755 -0.756 1.00 . A A . 35 THR CA 1 1
19 38130 1 1 39 THR CB C 10.313 19.876 -1.427 1.00 . A A . 35 THR CB 1 1
19 38131 1 1 39 THR CG2 C 9.201 20.259 -0.454 1.00 . A A . 35 THR CG2 1 1
19 38132 1 1 39 THR H H 11.864 21.872 -0.482 1.00 . A A . 35 THR H 1 1
19 38133 1 1 39 THR HA H 11.635 18.922 -0.062 1.00 . A A . 35 THR HA 1 1
19 38134 1 1 39 THR HB H 10.059 18.904 -1.848 1.00 . A A . 35 THR HB 1 1
19 38135 1 1 39 THR HG1 H 10.420 21.697 -2.067 1.00 . A A . 35 THR HG1 1 1
19 38136 1 1 39 THR HG21 H 9.330 21.279 -0.090 1.00 . A A . 35 THR HG21 1 1
19 38137 1 1 39 THR HG22 H 8.235 20.181 -0.962 1.00 . A A . 35 THR HG22 1 1
19 38138 1 1 39 THR HG23 H 9.210 19.572 0.392 1.00 . A A . 35 THR HG23 1 1
19 38139 1 1 39 THR N N 12.029 20.989 -0.012 1.00 . A A . 35 THR N 1 1
19 38140 1 1 39 THR O O 13.583 20.155 -2.226 1.00 . A A . 35 THR O 1 1
19 38141 1 1 39 THR OG1 O 10.336 20.820 -2.478 1.00 . A A . 35 THR OG1 1 1
19 38142 1 1 40 LEU C C 13.179 18.417 -4.754 1.00 . A A . 36 LEU C 1 1
19 38143 1 1 40 LEU CA C 13.317 17.571 -3.471 1.00 . A A . 36 LEU CA 1 1
19 38144 1 1 40 LEU CB C 12.785 16.134 -3.651 1.00 . A A . 36 LEU CB 1 1
19 38145 1 1 40 LEU CD1 C 13.369 13.907 -4.671 1.00 . A A . 36 LEU CD1 1 1
19 38146 1 1 40 LEU CD2 C 12.144 15.527 -6.029 1.00 . A A . 36 LEU CD2 1 1
19 38147 1 1 40 LEU CG C 13.211 15.402 -4.940 1.00 . A A . 36 LEU CG 1 1
19 38148 1 1 40 LEU H H 11.924 17.512 -1.868 1.00 . A A . 36 LEU H 1 1
19 38149 1 1 40 LEU HA H 14.378 17.512 -3.233 1.00 . A A . 36 LEU HA 1 1
19 38150 1 1 40 LEU HB2 H 13.129 15.561 -2.787 1.00 . A A . 36 LEU HB2 1 1
19 38151 1 1 40 LEU HB3 H 11.696 16.160 -3.620 1.00 . A A . 36 LEU HB3 1 1
19 38152 1 1 40 LEU HD11 H 12.425 13.491 -4.313 1.00 . A A . 36 LEU HD11 1 1
19 38153 1 1 40 LEU HD12 H 13.659 13.395 -5.589 1.00 . A A . 36 LEU HD12 1 1
19 38154 1 1 40 LEU HD13 H 14.152 13.751 -3.930 1.00 . A A . 36 LEU HD13 1 1
19 38155 1 1 40 LEU HD21 H 12.476 15.000 -6.924 1.00 . A A . 36 LEU HD21 1 1
19 38156 1 1 40 LEU HD22 H 11.206 15.092 -5.684 1.00 . A A . 36 LEU HD22 1 1
19 38157 1 1 40 LEU HD23 H 11.971 16.571 -6.296 1.00 . A A . 36 LEU HD23 1 1
19 38158 1 1 40 LEU HG H 14.160 15.786 -5.310 1.00 . A A . 36 LEU HG 1 1
19 38159 1 1 40 LEU N N 12.595 18.130 -2.326 1.00 . A A . 36 LEU N 1 1
19 38160 1 1 40 LEU O O 14.090 18.447 -5.587 1.00 . A A . 36 LEU O 1 1
19 38161 1 1 41 PHE C C 12.457 21.396 -5.949 1.00 . A A . 37 PHE C 1 1
19 38162 1 1 41 PHE CA C 11.771 20.021 -6.041 1.00 . A A . 37 PHE CA 1 1
19 38163 1 1 41 PHE CB C 10.244 20.134 -6.175 1.00 . A A . 37 PHE CB 1 1
19 38164 1 1 41 PHE CD1 C 8.905 18.275 -5.093 1.00 . A A . 37 PHE CD1 1 1
19 38165 1 1 41 PHE CD2 C 9.544 18.043 -7.432 1.00 . A A . 37 PHE CD2 1 1
19 38166 1 1 41 PHE CE1 C 8.276 17.020 -5.140 1.00 . A A . 37 PHE CE1 1 1
19 38167 1 1 41 PHE CE2 C 8.908 16.789 -7.480 1.00 . A A . 37 PHE CE2 1 1
19 38168 1 1 41 PHE CG C 9.535 18.792 -6.241 1.00 . A A . 37 PHE CG 1 1
19 38169 1 1 41 PHE CZ C 8.282 16.276 -6.330 1.00 . A A . 37 PHE CZ 1 1
19 38170 1 1 41 PHE H H 11.374 19.088 -4.169 1.00 . A A . 37 PHE H 1 1
19 38171 1 1 41 PHE HA H 12.145 19.540 -6.949 1.00 . A A . 37 PHE HA 1 1
19 38172 1 1 41 PHE HB2 H 9.858 20.706 -5.327 1.00 . A A . 37 PHE HB2 1 1
19 38173 1 1 41 PHE HB3 H 10.016 20.696 -7.080 1.00 . A A . 37 PHE HB3 1 1
19 38174 1 1 41 PHE HD1 H 8.908 18.836 -4.170 1.00 . A A . 37 PHE HD1 1 1
19 38175 1 1 41 PHE HD2 H 10.037 18.434 -8.314 1.00 . A A . 37 PHE HD2 1 1
19 38176 1 1 41 PHE HE1 H 7.792 16.625 -4.256 1.00 . A A . 37 PHE HE1 1 1
19 38177 1 1 41 PHE HE2 H 8.921 16.211 -8.401 1.00 . A A . 37 PHE HE2 1 1
19 38178 1 1 41 PHE HZ H 7.800 15.307 -6.369 1.00 . A A . 37 PHE HZ 1 1
19 38179 1 1 41 PHE N N 12.062 19.138 -4.904 1.00 . A A . 37 PHE N 1 1
19 38180 1 1 41 PHE O O 12.176 22.282 -6.758 1.00 . A A . 37 PHE O 1 1
19 38181 1 1 42 ASP C C 12.960 23.968 -4.105 1.00 . A A . 38 ASP C 1 1
19 38182 1 1 42 ASP CA C 13.957 22.874 -4.562 1.00 . A A . 38 ASP CA 1 1
19 38183 1 1 42 ASP CB C 14.956 23.376 -5.623 1.00 . A A . 38 ASP CB 1 1
19 38184 1 1 42 ASP CG C 15.996 22.327 -6.053 1.00 . A A . 38 ASP CG 1 1
19 38185 1 1 42 ASP H H 13.490 20.820 -4.327 1.00 . A A . 38 ASP H 1 1
19 38186 1 1 42 ASP HA H 14.539 22.652 -3.668 1.00 . A A . 38 ASP HA 1 1
19 38187 1 1 42 ASP HB2 H 14.404 23.720 -6.496 1.00 . A A . 38 ASP HB2 1 1
19 38188 1 1 42 ASP HB3 H 15.498 24.231 -5.223 1.00 . A A . 38 ASP HB3 1 1
19 38189 1 1 42 ASP N N 13.333 21.599 -4.954 1.00 . A A . 38 ASP N 1 1
19 38190 1 1 42 ASP O O 13.336 25.130 -3.932 1.00 . A A . 38 ASP O 1 1
19 38191 1 1 42 ASP OD1 O 16.549 21.615 -5.181 1.00 . A A . 38 ASP OD1 1 1
19 38192 1 1 42 ASP OD2 O 16.310 22.246 -7.267 1.00 . A A . 38 ASP OD2 1 1
19 38193 1 1 43 GLU C C 10.775 24.532 -1.770 1.00 . A A . 39 GLU C 1 1
19 38194 1 1 43 GLU CA C 10.671 24.496 -3.307 1.00 . A A . 39 GLU CA 1 1
19 38195 1 1 43 GLU CB C 9.267 24.088 -3.804 1.00 . A A . 39 GLU CB 1 1
19 38196 1 1 43 GLU CD C 8.192 26.421 -3.828 1.00 . A A . 39 GLU CD 1 1
19 38197 1 1 43 GLU CG C 8.105 24.972 -3.323 1.00 . A A . 39 GLU CG 1 1
19 38198 1 1 43 GLU H H 11.445 22.641 -4.002 1.00 . A A . 39 GLU H 1 1
19 38199 1 1 43 GLU HA H 10.866 25.505 -3.677 1.00 . A A . 39 GLU HA 1 1
19 38200 1 1 43 GLU HB2 H 9.272 24.086 -4.893 1.00 . A A . 39 GLU HB2 1 1
19 38201 1 1 43 GLU HB3 H 9.075 23.068 -3.463 1.00 . A A . 39 GLU HB3 1 1
19 38202 1 1 43 GLU HG2 H 7.174 24.524 -3.671 1.00 . A A . 39 GLU HG2 1 1
19 38203 1 1 43 GLU HG3 H 8.082 24.977 -2.235 1.00 . A A . 39 GLU HG3 1 1
19 38204 1 1 43 GLU N N 11.691 23.614 -3.884 1.00 . A A . 39 GLU N 1 1
19 38205 1 1 43 GLU O O 11.107 23.526 -1.133 1.00 . A A . 39 GLU O 1 1
19 38206 1 1 43 GLU OE1 O 9.068 27.186 -3.354 1.00 . A A . 39 GLU OE1 1 1
19 38207 1 1 43 GLU OE2 O 7.375 26.818 -4.696 1.00 . A A . 39 GLU OE2 1 1
19 38208 1 1 44 GLU C C 9.378 26.687 0.819 1.00 . A A . 40 GLU C 1 1
19 38209 1 1 44 GLU CA C 10.621 25.966 0.266 1.00 . A A . 40 GLU CA 1 1
19 38210 1 1 44 GLU CB C 11.933 26.740 0.470 1.00 . A A . 40 GLU CB 1 1
19 38211 1 1 44 GLU CD C 11.632 28.715 2.110 1.00 . A A . 40 GLU CD 1 1
19 38212 1 1 44 GLU CG C 12.166 27.279 1.891 1.00 . A A . 40 GLU CG 1 1
19 38213 1 1 44 GLU H H 10.123 26.445 -1.736 1.00 . A A . 40 GLU H 1 1
19 38214 1 1 44 GLU HA H 10.719 25.027 0.810 1.00 . A A . 40 GLU HA 1 1
19 38215 1 1 44 GLU HB2 H 12.749 26.058 0.235 1.00 . A A . 40 GLU HB2 1 1
19 38216 1 1 44 GLU HB3 H 11.994 27.561 -0.246 1.00 . A A . 40 GLU HB3 1 1
19 38217 1 1 44 GLU HG2 H 11.723 26.591 2.609 1.00 . A A . 40 GLU HG2 1 1
19 38218 1 1 44 GLU HG3 H 13.241 27.286 2.074 1.00 . A A . 40 GLU HG3 1 1
19 38219 1 1 44 GLU N N 10.475 25.682 -1.164 1.00 . A A . 40 GLU N 1 1
19 38220 1 1 44 GLU O O 8.842 27.602 0.186 1.00 . A A . 40 GLU O 1 1
19 38221 1 1 44 GLU OE1 O 11.938 29.624 1.298 1.00 . A A . 40 GLU OE1 1 1
19 38222 1 1 44 GLU OE2 O 10.945 28.960 3.132 1.00 . A A . 40 GLU OE2 1 1
19 38223 1 1 45 HIS C C 7.898 27.184 4.074 1.00 . A A . 41 HIS C 1 1
19 38224 1 1 45 HIS CA C 7.671 26.690 2.640 1.00 . A A . 41 HIS CA 1 1
19 38225 1 1 45 HIS CB C 6.675 25.515 2.656 1.00 . A A . 41 HIS CB 1 1
19 38226 1 1 45 HIS CD2 C 7.122 23.634 0.991 1.00 . A A . 41 HIS CD2 1 1
19 38227 1 1 45 HIS CE1 C 5.783 24.241 -0.648 1.00 . A A . 41 HIS CE1 1 1
19 38228 1 1 45 HIS CG C 6.489 24.790 1.346 1.00 . A A . 41 HIS CG 1 1
19 38229 1 1 45 HIS H H 9.459 25.557 2.492 1.00 . A A . 41 HIS H 1 1
19 38230 1 1 45 HIS HA H 7.230 27.510 2.068 1.00 . A A . 41 HIS HA 1 1
19 38231 1 1 45 HIS HB2 H 7.014 24.790 3.392 1.00 . A A . 41 HIS HB2 1 1
19 38232 1 1 45 HIS HB3 H 5.704 25.887 2.978 1.00 . A A . 41 HIS HB3 1 1
19 38233 1 1 45 HIS HD2 H 7.849 23.094 1.589 1.00 . A A . 41 HIS HD2 1 1
19 38234 1 1 45 HIS HE1 H 5.257 24.237 -1.597 1.00 . A A . 41 HIS HE1 1 1
19 38235 1 1 45 HIS HE2 H 6.963 22.504 -0.818 1.00 . A A . 41 HIS HE2 1 1
19 38236 1 1 45 HIS N N 8.929 26.274 2.008 1.00 . A A . 41 HIS N 1 1
19 38237 1 1 45 HIS ND1 N 5.644 25.179 0.304 1.00 . A A . 41 HIS ND1 1 1
19 38238 1 1 45 HIS NE2 N 6.664 23.300 -0.263 1.00 . A A . 41 HIS NE2 1 1
19 38239 1 1 45 HIS O O 8.796 26.696 4.774 1.00 . A A . 41 HIS O 1 1
19 38240 1 1 46 ALA C C 5.538 28.495 6.488 1.00 . A A . 42 ALA C 1 1
19 38241 1 1 46 ALA CA C 6.965 28.559 5.927 1.00 . A A . 42 ALA CA 1 1
19 38242 1 1 46 ALA CB C 7.527 29.984 6.002 1.00 . A A . 42 ALA CB 1 1
19 38243 1 1 46 ALA H H 6.306 28.416 3.916 1.00 . A A . 42 ALA H 1 1
19 38244 1 1 46 ALA HA H 7.599 27.915 6.547 1.00 . A A . 42 ALA HA 1 1
19 38245 1 1 46 ALA HB1 H 7.545 30.321 7.040 1.00 . A A . 42 ALA HB1 1 1
19 38246 1 1 46 ALA HB2 H 8.538 30.014 5.595 1.00 . A A . 42 ALA HB2 1 1
19 38247 1 1 46 ALA HB3 H 6.896 30.658 5.421 1.00 . A A . 42 ALA HB3 1 1
19 38248 1 1 46 ALA N N 7.026 28.085 4.542 1.00 . A A . 42 ALA N 1 1
19 38249 1 1 46 ALA O O 4.571 28.844 5.797 1.00 . A A . 42 ALA O 1 1
19 38250 1 1 47 PHE C C 4.213 28.532 9.866 1.00 . A A . 43 PHE C 1 1
19 38251 1 1 47 PHE CA C 4.150 27.886 8.466 1.00 . A A . 43 PHE CA 1 1
19 38252 1 1 47 PHE CB C 3.827 26.381 8.507 1.00 . A A . 43 PHE CB 1 1
19 38253 1 1 47 PHE CD1 C 4.771 24.859 6.703 1.00 . A A . 43 PHE CD1 1 1
19 38254 1 1 47 PHE CD2 C 2.660 26.006 6.281 1.00 . A A . 43 PHE CD2 1 1
19 38255 1 1 47 PHE CE1 C 4.700 24.282 5.423 1.00 . A A . 43 PHE CE1 1 1
19 38256 1 1 47 PHE CE2 C 2.602 25.432 4.999 1.00 . A A . 43 PHE CE2 1 1
19 38257 1 1 47 PHE CG C 3.745 25.725 7.136 1.00 . A A . 43 PHE CG 1 1
19 38258 1 1 47 PHE CZ C 3.622 24.566 4.572 1.00 . A A . 43 PHE CZ 1 1
19 38259 1 1 47 PHE H H 6.260 27.800 8.233 1.00 . A A . 43 PHE H 1 1
19 38260 1 1 47 PHE HA H 3.346 28.354 7.905 1.00 . A A . 43 PHE HA 1 1
19 38261 1 1 47 PHE HB2 H 4.573 25.861 9.109 1.00 . A A . 43 PHE HB2 1 1
19 38262 1 1 47 PHE HB3 H 2.859 26.252 8.991 1.00 . A A . 43 PHE HB3 1 1
19 38263 1 1 47 PHE HD1 H 5.610 24.647 7.355 1.00 . A A . 43 PHE HD1 1 1
19 38264 1 1 47 PHE HD2 H 1.883 26.681 6.603 1.00 . A A . 43 PHE HD2 1 1
19 38265 1 1 47 PHE HE1 H 5.474 23.608 5.089 1.00 . A A . 43 PHE HE1 1 1
19 38266 1 1 47 PHE HE2 H 1.774 25.657 4.342 1.00 . A A . 43 PHE HE2 1 1
19 38267 1 1 47 PHE HZ H 3.572 24.119 3.584 1.00 . A A . 43 PHE HZ 1 1
19 38268 1 1 47 PHE N N 5.413 28.084 7.753 1.00 . A A . 43 PHE N 1 1
19 38269 1 1 47 PHE O O 4.694 27.899 10.819 1.00 . A A . 43 PHE O 1 1
19 38270 1 1 48 PRO C C 2.957 29.969 12.376 1.00 . A A . 44 PRO C 1 1
19 38271 1 1 48 PRO CA C 3.877 30.545 11.283 1.00 . A A . 44 PRO CA 1 1
19 38272 1 1 48 PRO CB C 3.554 32.004 10.946 1.00 . A A . 44 PRO CB 1 1
19 38273 1 1 48 PRO CD C 3.256 30.671 8.973 1.00 . A A . 44 PRO CD 1 1
19 38274 1 1 48 PRO CG C 2.686 31.893 9.694 1.00 . A A . 44 PRO CG 1 1
19 38275 1 1 48 PRO HA H 4.896 30.506 11.658 1.00 . A A . 44 PRO HA 1 1
19 38276 1 1 48 PRO HB2 H 3.033 32.518 11.757 1.00 . A A . 44 PRO HB2 1 1
19 38277 1 1 48 PRO HB3 H 4.477 32.522 10.693 1.00 . A A . 44 PRO HB3 1 1
19 38278 1 1 48 PRO HD2 H 2.463 30.174 8.414 1.00 . A A . 44 PRO HD2 1 1
19 38279 1 1 48 PRO HD3 H 4.060 30.981 8.305 1.00 . A A . 44 PRO HD3 1 1
19 38280 1 1 48 PRO HG2 H 1.654 31.687 9.983 1.00 . A A . 44 PRO HG2 1 1
19 38281 1 1 48 PRO HG3 H 2.760 32.787 9.070 1.00 . A A . 44 PRO HG3 1 1
19 38282 1 1 48 PRO N N 3.796 29.807 10.014 1.00 . A A . 44 PRO N 1 1
19 38283 1 1 48 PRO O O 1.882 29.433 12.106 1.00 . A A . 44 PRO O 1 1
19 38284 1 1 49 GLY C C 2.883 28.087 15.107 1.00 . A A . 45 GLY C 1 1
19 38285 1 1 49 GLY CA C 2.719 29.590 14.833 1.00 . A A . 45 GLY CA 1 1
19 38286 1 1 49 GLY H H 4.287 30.560 13.757 1.00 . A A . 45 GLY H 1 1
19 38287 1 1 49 GLY HA2 H 3.114 30.121 15.696 1.00 . A A . 45 GLY HA2 1 1
19 38288 1 1 49 GLY HA3 H 1.658 29.820 14.772 1.00 . A A . 45 GLY HA3 1 1
19 38289 1 1 49 GLY N N 3.397 30.089 13.627 1.00 . A A . 45 GLY N 1 1
19 38290 1 1 49 GLY O O 2.358 27.596 16.111 1.00 . A A . 45 GLY O 1 1
19 38291 1 1 50 LEU C C 5.199 25.573 15.067 1.00 . A A . 46 LEU C 1 1
19 38292 1 1 50 LEU CA C 3.836 25.898 14.424 1.00 . A A . 46 LEU CA 1 1
19 38293 1 1 50 LEU CB C 3.692 25.161 13.074 1.00 . A A . 46 LEU CB 1 1
19 38294 1 1 50 LEU CD1 C 2.294 24.370 11.158 1.00 . A A . 46 LEU CD1 1 1
19 38295 1 1 50 LEU CD2 C 1.131 25.024 13.222 1.00 . A A . 46 LEU CD2 1 1
19 38296 1 1 50 LEU CG C 2.345 25.333 12.342 1.00 . A A . 46 LEU CG 1 1
19 38297 1 1 50 LEU H H 3.998 27.794 13.451 1.00 . A A . 46 LEU H 1 1
19 38298 1 1 50 LEU HA H 3.071 25.497 15.090 1.00 . A A . 46 LEU HA 1 1
19 38299 1 1 50 LEU HB2 H 4.486 25.493 12.406 1.00 . A A . 46 LEU HB2 1 1
19 38300 1 1 50 LEU HB3 H 3.834 24.094 13.264 1.00 . A A . 46 LEU HB3 1 1
19 38301 1 1 50 LEU HD11 H 1.421 24.588 10.541 1.00 . A A . 46 LEU HD11 1 1
19 38302 1 1 50 LEU HD12 H 3.191 24.484 10.558 1.00 . A A . 46 LEU HD12 1 1
19 38303 1 1 50 LEU HD13 H 2.232 23.343 11.520 1.00 . A A . 46 LEU HD13 1 1
19 38304 1 1 50 LEU HD21 H 1.051 25.770 14.010 1.00 . A A . 46 LEU HD21 1 1
19 38305 1 1 50 LEU HD22 H 0.216 25.064 12.624 1.00 . A A . 46 LEU HD22 1 1
19 38306 1 1 50 LEU HD23 H 1.226 24.034 13.668 1.00 . A A . 46 LEU HD23 1 1
19 38307 1 1 50 LEU HG H 2.265 26.350 11.969 1.00 . A A . 46 LEU HG 1 1
19 38308 1 1 50 LEU N N 3.589 27.336 14.251 1.00 . A A . 46 LEU N 1 1
19 38309 1 1 50 LEU O O 6.133 26.385 15.052 1.00 . A A . 46 LEU O 1 1
19 38310 1 1 51 ALA C C 6.443 22.142 15.522 1.00 . A A . 47 ALA C 1 1
19 38311 1 1 51 ALA CA C 6.532 23.628 15.942 1.00 . A A . 47 ALA CA 1 1
19 38312 1 1 51 ALA CB C 6.767 23.785 17.448 1.00 . A A . 47 ALA CB 1 1
19 38313 1 1 51 ALA H H 4.460 23.781 15.583 1.00 . A A . 47 ALA H 1 1
19 38314 1 1 51 ALA HA H 7.385 24.073 15.423 1.00 . A A . 47 ALA HA 1 1
19 38315 1 1 51 ALA HB1 H 7.659 23.228 17.749 1.00 . A A . 47 ALA HB1 1 1
19 38316 1 1 51 ALA HB2 H 6.909 24.837 17.695 1.00 . A A . 47 ALA HB2 1 1
19 38317 1 1 51 ALA HB3 H 5.907 23.403 17.999 1.00 . A A . 47 ALA HB3 1 1
19 38318 1 1 51 ALA N N 5.309 24.340 15.566 1.00 . A A . 47 ALA N 1 1
19 38319 1 1 51 ALA O O 5.344 21.625 15.293 1.00 . A A . 47 ALA O 1 1
19 38320 1 1 52 ILE C C 7.119 19.214 16.348 1.00 . A A . 48 ILE C 1 1
19 38321 1 1 52 ILE CA C 7.607 19.996 15.113 1.00 . A A . 48 ILE CA 1 1
19 38322 1 1 52 ILE CB C 9.006 19.527 14.652 1.00 . A A . 48 ILE CB 1 1
19 38323 1 1 52 ILE CD1 C 11.056 20.250 13.286 1.00 . A A . 48 ILE CD1 1 1
19 38324 1 1 52 ILE CG1 C 9.525 20.293 13.410 1.00 . A A . 48 ILE CG1 1 1
19 38325 1 1 52 ILE CG2 C 8.973 18.015 14.345 1.00 . A A . 48 ILE CG2 1 1
19 38326 1 1 52 ILE H H 8.457 21.889 15.652 1.00 . A A . 48 ILE H 1 1
19 38327 1 1 52 ILE HA H 6.913 19.809 14.298 1.00 . A A . 48 ILE HA 1 1
19 38328 1 1 52 ILE HB H 9.698 19.700 15.472 1.00 . A A . 48 ILE HB 1 1
19 38329 1 1 52 ILE HD11 H 11.409 19.229 13.157 1.00 . A A . 48 ILE HD11 1 1
19 38330 1 1 52 ILE HD12 H 11.369 20.840 12.427 1.00 . A A . 48 ILE HD12 1 1
19 38331 1 1 52 ILE HD13 H 11.514 20.681 14.176 1.00 . A A . 48 ILE HD13 1 1
19 38332 1 1 52 ILE HG12 H 9.071 19.886 12.512 1.00 . A A . 48 ILE HG12 1 1
19 38333 1 1 52 ILE HG13 H 9.242 21.343 13.471 1.00 . A A . 48 ILE HG13 1 1
19 38334 1 1 52 ILE HG21 H 8.763 17.436 15.246 1.00 . A A . 48 ILE HG21 1 1
19 38335 1 1 52 ILE HG22 H 8.207 17.805 13.597 1.00 . A A . 48 ILE HG22 1 1
19 38336 1 1 52 ILE HG23 H 9.928 17.680 13.944 1.00 . A A . 48 ILE HG23 1 1
19 38337 1 1 52 ILE N N 7.581 21.438 15.416 1.00 . A A . 48 ILE N 1 1
19 38338 1 1 52 ILE O O 7.729 19.297 17.415 1.00 . A A . 48 ILE O 1 1
19 38339 1 1 53 GLY C C 5.835 16.297 17.449 1.00 . A A . 49 GLY C 1 1
19 38340 1 1 53 GLY CA C 5.381 17.753 17.324 1.00 . A A . 49 GLY CA 1 1
19 38341 1 1 53 GLY H H 5.573 18.414 15.307 1.00 . A A . 49 GLY H 1 1
19 38342 1 1 53 GLY HA2 H 5.569 18.271 18.266 1.00 . A A . 49 GLY HA2 1 1
19 38343 1 1 53 GLY HA3 H 4.302 17.746 17.157 1.00 . A A . 49 GLY HA3 1 1
19 38344 1 1 53 GLY N N 6.012 18.477 16.219 1.00 . A A . 49 GLY N 1 1
19 38345 1 1 53 GLY O O 6.074 15.822 18.561 1.00 . A A . 49 GLY O 1 1
19 38346 1 1 54 ARG C C 6.890 13.727 14.937 1.00 . A A . 50 ARG C 1 1
19 38347 1 1 54 ARG CA C 6.264 14.137 16.271 1.00 . A A . 50 ARG CA 1 1
19 38348 1 1 54 ARG CB C 4.966 13.361 16.586 1.00 . A A . 50 ARG CB 1 1
19 38349 1 1 54 ARG CD C 3.817 11.154 17.006 1.00 . A A . 50 ARG CD 1 1
19 38350 1 1 54 ARG CG C 5.079 11.837 16.468 1.00 . A A . 50 ARG CG 1 1
19 38351 1 1 54 ARG CZ C 3.149 8.741 17.267 1.00 . A A . 50 ARG CZ 1 1
19 38352 1 1 54 ARG H H 5.733 16.047 15.445 1.00 . A A . 50 ARG H 1 1
19 38353 1 1 54 ARG HA H 7.000 13.906 17.043 1.00 . A A . 50 ARG HA 1 1
19 38354 1 1 54 ARG HB2 H 4.659 13.604 17.603 1.00 . A A . 50 ARG HB2 1 1
19 38355 1 1 54 ARG HB3 H 4.182 13.697 15.910 1.00 . A A . 50 ARG HB3 1 1
19 38356 1 1 54 ARG HD2 H 3.749 11.340 18.077 1.00 . A A . 50 ARG HD2 1 1
19 38357 1 1 54 ARG HD3 H 2.941 11.582 16.518 1.00 . A A . 50 ARG HD3 1 1
19 38358 1 1 54 ARG HE H 4.488 9.399 15.994 1.00 . A A . 50 ARG HE 1 1
19 38359 1 1 54 ARG HG2 H 5.208 11.561 15.421 1.00 . A A . 50 ARG HG2 1 1
19 38360 1 1 54 ARG HG3 H 5.933 11.488 17.044 1.00 . A A . 50 ARG HG3 1 1
19 38361 1 1 54 ARG HH11 H 2.072 9.875 18.517 1.00 . A A . 50 ARG HH11 1 1
19 38362 1 1 54 ARG HH12 H 1.727 8.162 18.553 1.00 . A A . 50 ARG HH12 1 1
19 38363 1 1 54 ARG HH21 H 4.069 7.420 16.125 1.00 . A A . 50 ARG HH21 1 1
19 38364 1 1 54 ARG HH22 H 2.890 6.748 17.258 1.00 . A A . 50 ARG HH22 1 1
19 38365 1 1 54 ARG N N 5.955 15.582 16.321 1.00 . A A . 50 ARG N 1 1
19 38366 1 1 54 ARG NE N 3.866 9.710 16.737 1.00 . A A . 50 ARG NE 1 1
19 38367 1 1 54 ARG NH1 N 2.256 8.938 18.194 1.00 . A A . 50 ARG NH1 1 1
19 38368 1 1 54 ARG NH2 N 3.344 7.537 16.835 1.00 . A A . 50 ARG NH2 1 1
19 38369 1 1 54 ARG O O 6.545 14.277 13.892 1.00 . A A . 50 ARG O 1 1
19 38370 1 1 55 VAL C C 8.308 10.576 13.935 1.00 . A A . 51 VAL C 1 1
19 38371 1 1 55 VAL CA C 8.418 12.100 13.811 1.00 . A A . 51 VAL CA 1 1
19 38372 1 1 55 VAL CB C 9.890 12.541 13.672 1.00 . A A . 51 VAL CB 1 1
19 38373 1 1 55 VAL CG1 C 10.505 11.977 12.382 1.00 . A A . 51 VAL CG1 1 1
19 38374 1 1 55 VAL CG2 C 10.064 14.072 13.655 1.00 . A A . 51 VAL CG2 1 1
19 38375 1 1 55 VAL H H 7.975 12.335 15.886 1.00 . A A . 51 VAL H 1 1
19 38376 1 1 55 VAL HA H 7.903 12.410 12.902 1.00 . A A . 51 VAL HA 1 1
19 38377 1 1 55 VAL HB H 10.455 12.151 14.525 1.00 . A A . 51 VAL HB 1 1
19 38378 1 1 55 VAL HG11 H 9.898 12.255 11.520 1.00 . A A . 51 VAL HG11 1 1
19 38379 1 1 55 VAL HG12 H 11.513 12.365 12.244 1.00 . A A . 51 VAL HG12 1 1
19 38380 1 1 55 VAL HG13 H 10.566 10.891 12.436 1.00 . A A . 51 VAL HG13 1 1
19 38381 1 1 55 VAL HG21 H 9.754 14.494 14.612 1.00 . A A . 51 VAL HG21 1 1
19 38382 1 1 55 VAL HG22 H 11.111 14.322 13.499 1.00 . A A . 51 VAL HG22 1 1
19 38383 1 1 55 VAL HG23 H 9.462 14.516 12.865 1.00 . A A . 51 VAL HG23 1 1
19 38384 1 1 55 VAL N N 7.771 12.729 14.976 1.00 . A A . 51 VAL N 1 1
19 38385 1 1 55 VAL O O 8.880 9.971 14.844 1.00 . A A . 51 VAL O 1 1
19 38386 1 1 56 ASP C C 8.377 7.972 11.797 1.00 . A A . 52 ASP C 1 1
19 38387 1 1 56 ASP CA C 7.437 8.499 12.884 1.00 . A A . 52 ASP CA 1 1
19 38388 1 1 56 ASP CB C 5.978 8.136 12.561 1.00 . A A . 52 ASP CB 1 1
19 38389 1 1 56 ASP CG C 4.995 8.460 13.689 1.00 . A A . 52 ASP CG 1 1
19 38390 1 1 56 ASP H H 7.136 10.525 12.299 1.00 . A A . 52 ASP H 1 1
19 38391 1 1 56 ASP HA H 7.703 8.013 13.822 1.00 . A A . 52 ASP HA 1 1
19 38392 1 1 56 ASP HB2 H 5.669 8.657 11.654 1.00 . A A . 52 ASP HB2 1 1
19 38393 1 1 56 ASP HB3 H 5.924 7.062 12.364 1.00 . A A . 52 ASP HB3 1 1
19 38394 1 1 56 ASP N N 7.569 9.954 13.016 1.00 . A A . 52 ASP N 1 1
19 38395 1 1 56 ASP O O 8.115 8.150 10.603 1.00 . A A . 52 ASP O 1 1
19 38396 1 1 56 ASP OD1 O 3.886 8.974 13.407 1.00 . A A . 52 ASP OD1 1 1
19 38397 1 1 56 ASP OD2 O 5.301 8.174 14.871 1.00 . A A . 52 ASP OD2 1 1
19 38398 1 1 57 LEU C C 9.740 5.296 10.715 1.00 . A A . 53 LEU C 1 1
19 38399 1 1 57 LEU CA C 10.355 6.606 11.245 1.00 . A A . 53 LEU CA 1 1
19 38400 1 1 57 LEU CB C 11.740 6.351 11.886 1.00 . A A . 53 LEU CB 1 1
19 38401 1 1 57 LEU CD1 C 12.670 8.644 11.247 1.00 . A A . 53 LEU CD1 1 1
19 38402 1 1 57 LEU CD2 C 12.103 8.212 13.634 1.00 . A A . 53 LEU CD2 1 1
19 38403 1 1 57 LEU CG C 12.581 7.566 12.331 1.00 . A A . 53 LEU CG 1 1
19 38404 1 1 57 LEU H H 9.627 7.150 13.175 1.00 . A A . 53 LEU H 1 1
19 38405 1 1 57 LEU HA H 10.503 7.251 10.378 1.00 . A A . 53 LEU HA 1 1
19 38406 1 1 57 LEU HB2 H 11.628 5.680 12.733 1.00 . A A . 53 LEU HB2 1 1
19 38407 1 1 57 LEU HB3 H 12.333 5.805 11.155 1.00 . A A . 53 LEU HB3 1 1
19 38408 1 1 57 LEU HD11 H 13.074 8.213 10.334 1.00 . A A . 53 LEU HD11 1 1
19 38409 1 1 57 LEU HD12 H 11.686 9.061 11.041 1.00 . A A . 53 LEU HD12 1 1
19 38410 1 1 57 LEU HD13 H 13.335 9.444 11.580 1.00 . A A . 53 LEU HD13 1 1
19 38411 1 1 57 LEU HD21 H 12.845 8.934 13.968 1.00 . A A . 53 LEU HD21 1 1
19 38412 1 1 57 LEU HD22 H 11.159 8.733 13.487 1.00 . A A . 53 LEU HD22 1 1
19 38413 1 1 57 LEU HD23 H 11.999 7.454 14.401 1.00 . A A . 53 LEU HD23 1 1
19 38414 1 1 57 LEU HG H 13.595 7.210 12.507 1.00 . A A . 53 LEU HG 1 1
19 38415 1 1 57 LEU N N 9.454 7.282 12.186 1.00 . A A . 53 LEU N 1 1
19 38416 1 1 57 LEU O O 10.121 4.828 9.643 1.00 . A A . 53 LEU O 1 1
19 38417 1 1 58 ARG C C 7.086 3.771 9.795 1.00 . A A . 54 ARG C 1 1
19 38418 1 1 58 ARG CA C 7.978 3.538 11.021 1.00 . A A . 54 ARG CA 1 1
19 38419 1 1 58 ARG CB C 7.123 3.036 12.204 1.00 . A A . 54 ARG CB 1 1
19 38420 1 1 58 ARG CD C 7.182 1.688 14.384 1.00 . A A . 54 ARG CD 1 1
19 38421 1 1 58 ARG CG C 7.993 2.458 13.331 1.00 . A A . 54 ARG CG 1 1
19 38422 1 1 58 ARG CZ C 5.361 2.175 16.009 1.00 . A A . 54 ARG CZ 1 1
19 38423 1 1 58 ARG H H 8.551 5.149 12.333 1.00 . A A . 54 ARG H 1 1
19 38424 1 1 58 ARG HA H 8.668 2.745 10.731 1.00 . A A . 54 ARG HA 1 1
19 38425 1 1 58 ARG HB2 H 6.500 3.842 12.592 1.00 . A A . 54 ARG HB2 1 1
19 38426 1 1 58 ARG HB3 H 6.468 2.241 11.845 1.00 . A A . 54 ARG HB3 1 1
19 38427 1 1 58 ARG HD2 H 6.539 0.971 13.864 1.00 . A A . 54 ARG HD2 1 1
19 38428 1 1 58 ARG HD3 H 7.881 1.125 15.006 1.00 . A A . 54 ARG HD3 1 1
19 38429 1 1 58 ARG HE H 6.636 3.533 15.318 1.00 . A A . 54 ARG HE 1 1
19 38430 1 1 58 ARG HG2 H 8.706 1.762 12.892 1.00 . A A . 54 ARG HG2 1 1
19 38431 1 1 58 ARG HG3 H 8.549 3.260 13.813 1.00 . A A . 54 ARG HG3 1 1
19 38432 1 1 58 ARG HH11 H 5.357 0.272 15.403 1.00 . A A . 54 ARG HH11 1 1
19 38433 1 1 58 ARG HH12 H 4.127 0.689 16.571 1.00 . A A . 54 ARG HH12 1 1
19 38434 1 1 58 ARG HH21 H 5.118 3.960 16.925 1.00 . A A . 54 ARG HH21 1 1
19 38435 1 1 58 ARG HH22 H 4.000 2.703 17.394 1.00 . A A . 54 ARG HH22 1 1
19 38436 1 1 58 ARG N N 8.755 4.730 11.433 1.00 . A A . 54 ARG N 1 1
19 38437 1 1 58 ARG NE N 6.373 2.565 15.255 1.00 . A A . 54 ARG NE 1 1
19 38438 1 1 58 ARG NH1 N 4.915 0.949 16.001 1.00 . A A . 54 ARG NH1 1 1
19 38439 1 1 58 ARG NH2 N 4.764 3.005 16.812 1.00 . A A . 54 ARG NH2 1 1
19 38440 1 1 58 ARG O O 6.739 2.804 9.111 1.00 . A A . 54 ARG O 1 1
19 38441 1 1 59 SER C C 6.308 6.588 7.547 1.00 . A A . 55 SER C 1 1
19 38442 1 1 59 SER CA C 5.816 5.409 8.401 1.00 . A A . 55 SER CA 1 1
19 38443 1 1 59 SER CB C 4.419 5.698 8.966 1.00 . A A . 55 SER CB 1 1
19 38444 1 1 59 SER H H 6.981 5.746 10.165 1.00 . A A . 55 SER H 1 1
19 38445 1 1 59 SER HA H 5.717 4.563 7.718 1.00 . A A . 55 SER HA 1 1
19 38446 1 1 59 SER HB2 H 3.735 5.907 8.142 1.00 . A A . 55 SER HB2 1 1
19 38447 1 1 59 SER HB3 H 4.061 4.823 9.507 1.00 . A A . 55 SER HB3 1 1
19 38448 1 1 59 SER HG H 3.582 6.908 10.245 1.00 . A A . 55 SER HG 1 1
19 38449 1 1 59 SER N N 6.718 5.026 9.507 1.00 . A A . 55 SER N 1 1
19 38450 1 1 59 SER O O 5.744 6.848 6.481 1.00 . A A . 55 SER O 1 1
19 38451 1 1 59 SER OG O 4.459 6.810 9.840 1.00 . A A . 55 SER OG 1 1
19 38452 1 1 60 GLY C C 7.081 9.701 7.349 1.00 . A A . 56 GLY C 1 1
19 38453 1 1 60 GLY CA C 7.939 8.433 7.247 1.00 . A A . 56 GLY CA 1 1
19 38454 1 1 60 GLY H H 7.758 7.065 8.869 1.00 . A A . 56 GLY H 1 1
19 38455 1 1 60 GLY HA2 H 8.920 8.656 7.660 1.00 . A A . 56 GLY HA2 1 1
19 38456 1 1 60 GLY HA3 H 8.069 8.179 6.192 1.00 . A A . 56 GLY HA3 1 1
19 38457 1 1 60 GLY N N 7.370 7.284 7.964 1.00 . A A . 56 GLY N 1 1
19 38458 1 1 60 GLY O O 6.887 10.393 6.347 1.00 . A A . 56 GLY O 1 1
19 38459 1 1 61 VAL C C 6.178 12.103 9.827 1.00 . A A . 57 VAL C 1 1
19 38460 1 1 61 VAL CA C 5.634 11.153 8.756 1.00 . A A . 57 VAL CA 1 1
19 38461 1 1 61 VAL CB C 4.204 10.689 9.094 1.00 . A A . 57 VAL CB 1 1
19 38462 1 1 61 VAL CG1 C 3.267 11.877 9.376 1.00 . A A . 57 VAL CG1 1 1
19 38463 1 1 61 VAL CG2 C 3.587 9.892 7.935 1.00 . A A . 57 VAL CG2 1 1
19 38464 1 1 61 VAL H H 6.753 9.400 9.315 1.00 . A A . 57 VAL H 1 1
19 38465 1 1 61 VAL HA H 5.559 11.724 7.831 1.00 . A A . 57 VAL HA 1 1
19 38466 1 1 61 VAL HB H 4.232 10.052 9.979 1.00 . A A . 57 VAL HB 1 1
19 38467 1 1 61 VAL HG11 H 3.266 12.570 8.534 1.00 . A A . 57 VAL HG11 1 1
19 38468 1 1 61 VAL HG12 H 2.252 11.515 9.542 1.00 . A A . 57 VAL HG12 1 1
19 38469 1 1 61 VAL HG13 H 3.578 12.405 10.277 1.00 . A A . 57 VAL HG13 1 1
19 38470 1 1 61 VAL HG21 H 4.155 8.978 7.770 1.00 . A A . 57 VAL HG21 1 1
19 38471 1 1 61 VAL HG22 H 2.559 9.616 8.174 1.00 . A A . 57 VAL HG22 1 1
19 38472 1 1 61 VAL HG23 H 3.595 10.492 7.028 1.00 . A A . 57 VAL HG23 1 1
19 38473 1 1 61 VAL N N 6.536 10.006 8.533 1.00 . A A . 57 VAL N 1 1
19 38474 1 1 61 VAL O O 6.461 11.692 10.954 1.00 . A A . 57 VAL O 1 1
19 38475 1 1 62 ILE C C 5.298 15.288 10.624 1.00 . A A . 58 ILE C 1 1
19 38476 1 1 62 ILE CA C 6.597 14.514 10.343 1.00 . A A . 58 ILE CA 1 1
19 38477 1 1 62 ILE CB C 7.697 15.388 9.687 1.00 . A A . 58 ILE CB 1 1
19 38478 1 1 62 ILE CD1 C 10.095 15.308 8.707 1.00 . A A . 58 ILE CD1 1 1
19 38479 1 1 62 ILE CG1 C 9.011 14.583 9.521 1.00 . A A . 58 ILE CG1 1 1
19 38480 1 1 62 ILE CG2 C 7.940 16.684 10.488 1.00 . A A . 58 ILE CG2 1 1
19 38481 1 1 62 ILE H H 6.024 13.615 8.509 1.00 . A A . 58 ILE H 1 1
19 38482 1 1 62 ILE HA H 6.988 14.149 11.289 1.00 . A A . 58 ILE HA 1 1
19 38483 1 1 62 ILE HB H 7.347 15.672 8.691 1.00 . A A . 58 ILE HB 1 1
19 38484 1 1 62 ILE HD11 H 10.467 16.175 9.251 1.00 . A A . 58 ILE HD11 1 1
19 38485 1 1 62 ILE HD12 H 10.930 14.627 8.535 1.00 . A A . 58 ILE HD12 1 1
19 38486 1 1 62 ILE HD13 H 9.686 15.620 7.744 1.00 . A A . 58 ILE HD13 1 1
19 38487 1 1 62 ILE HG12 H 9.413 14.340 10.504 1.00 . A A . 58 ILE HG12 1 1
19 38488 1 1 62 ILE HG13 H 8.806 13.645 9.004 1.00 . A A . 58 ILE HG13 1 1
19 38489 1 1 62 ILE HG21 H 8.656 17.317 9.962 1.00 . A A . 58 ILE HG21 1 1
19 38490 1 1 62 ILE HG22 H 7.021 17.262 10.586 1.00 . A A . 58 ILE HG22 1 1
19 38491 1 1 62 ILE HG23 H 8.321 16.443 11.477 1.00 . A A . 58 ILE HG23 1 1
19 38492 1 1 62 ILE N N 6.276 13.385 9.465 1.00 . A A . 58 ILE N 1 1
19 38493 1 1 62 ILE O O 4.743 15.934 9.730 1.00 . A A . 58 ILE O 1 1
19 38494 1 1 63 SER C C 3.889 17.206 13.012 1.00 . A A . 59 SER C 1 1
19 38495 1 1 63 SER CA C 3.565 15.895 12.291 1.00 . A A . 59 SER CA 1 1
19 38496 1 1 63 SER CB C 2.744 14.957 13.180 1.00 . A A . 59 SER CB 1 1
19 38497 1 1 63 SER H H 5.339 14.734 12.560 1.00 . A A . 59 SER H 1 1
19 38498 1 1 63 SER HA H 2.948 16.123 11.423 1.00 . A A . 59 SER HA 1 1
19 38499 1 1 63 SER HB2 H 2.553 14.026 12.642 1.00 . A A . 59 SER HB2 1 1
19 38500 1 1 63 SER HB3 H 3.312 14.732 14.078 1.00 . A A . 59 SER HB3 1 1
19 38501 1 1 63 SER HG H 0.989 14.901 14.058 1.00 . A A . 59 SER HG 1 1
19 38502 1 1 63 SER N N 4.795 15.219 11.855 1.00 . A A . 59 SER N 1 1
19 38503 1 1 63 SER O O 4.671 17.218 13.973 1.00 . A A . 59 SER O 1 1
19 38504 1 1 63 SER OG O 1.508 15.551 13.538 1.00 . A A . 59 SER OG 1 1
19 38505 1 1 64 LEU C C 2.258 19.956 14.110 1.00 . A A . 60 LEU C 1 1
19 38506 1 1 64 LEU CA C 3.443 19.637 13.174 1.00 . A A . 60 LEU CA 1 1
19 38507 1 1 64 LEU CB C 3.595 20.724 12.094 1.00 . A A . 60 LEU CB 1 1
19 38508 1 1 64 LEU CD1 C 4.762 21.693 10.111 1.00 . A A . 60 LEU CD1 1 1
19 38509 1 1 64 LEU CD2 C 6.032 20.123 11.551 1.00 . A A . 60 LEU CD2 1 1
19 38510 1 1 64 LEU CG C 4.642 20.457 10.997 1.00 . A A . 60 LEU CG 1 1
19 38511 1 1 64 LEU H H 2.685 18.230 11.750 1.00 . A A . 60 LEU H 1 1
19 38512 1 1 64 LEU HA H 4.345 19.647 13.785 1.00 . A A . 60 LEU HA 1 1
19 38513 1 1 64 LEU HB2 H 2.625 20.868 11.613 1.00 . A A . 60 LEU HB2 1 1
19 38514 1 1 64 LEU HB3 H 3.851 21.654 12.601 1.00 . A A . 60 LEU HB3 1 1
19 38515 1 1 64 LEU HD11 H 5.505 21.529 9.328 1.00 . A A . 60 LEU HD11 1 1
19 38516 1 1 64 LEU HD12 H 3.811 21.898 9.630 1.00 . A A . 60 LEU HD12 1 1
19 38517 1 1 64 LEU HD13 H 5.046 22.557 10.713 1.00 . A A . 60 LEU HD13 1 1
19 38518 1 1 64 LEU HD21 H 6.366 20.907 12.230 1.00 . A A . 60 LEU HD21 1 1
19 38519 1 1 64 LEU HD22 H 6.000 19.177 12.089 1.00 . A A . 60 LEU HD22 1 1
19 38520 1 1 64 LEU HD23 H 6.742 20.016 10.729 1.00 . A A . 60 LEU HD23 1 1
19 38521 1 1 64 LEU HG H 4.303 19.625 10.381 1.00 . A A . 60 LEU HG 1 1
19 38522 1 1 64 LEU N N 3.303 18.315 12.553 1.00 . A A . 60 LEU N 1 1
19 38523 1 1 64 LEU O O 1.132 19.512 13.877 1.00 . A A . 60 LEU O 1 1
19 38524 1 1 65 ILE C C 1.664 22.731 16.373 1.00 . A A . 61 ILE C 1 1
19 38525 1 1 65 ILE CA C 1.542 21.222 16.146 1.00 . A A . 61 ILE CA 1 1
19 38526 1 1 65 ILE CB C 1.684 20.421 17.466 1.00 . A A . 61 ILE CB 1 1
19 38527 1 1 65 ILE CD1 C 3.271 21.681 19.098 1.00 . A A . 61 ILE CD1 1 1
19 38528 1 1 65 ILE CG1 C 3.073 20.490 18.148 1.00 . A A . 61 ILE CG1 1 1
19 38529 1 1 65 ILE CG2 C 1.311 18.950 17.216 1.00 . A A . 61 ILE CG2 1 1
19 38530 1 1 65 ILE H H 3.461 21.115 15.221 1.00 . A A . 61 ILE H 1 1
19 38531 1 1 65 ILE HA H 0.537 21.049 15.766 1.00 . A A . 61 ILE HA 1 1
19 38532 1 1 65 ILE HB H 0.943 20.815 18.166 1.00 . A A . 61 ILE HB 1 1
19 38533 1 1 65 ILE HD11 H 2.450 21.729 19.817 1.00 . A A . 61 ILE HD11 1 1
19 38534 1 1 65 ILE HD12 H 4.203 21.548 19.648 1.00 . A A . 61 ILE HD12 1 1
19 38535 1 1 65 ILE HD13 H 3.324 22.616 18.547 1.00 . A A . 61 ILE HD13 1 1
19 38536 1 1 65 ILE HG12 H 3.209 19.597 18.764 1.00 . A A . 61 ILE HG12 1 1
19 38537 1 1 65 ILE HG13 H 3.861 20.499 17.400 1.00 . A A . 61 ILE HG13 1 1
19 38538 1 1 65 ILE HG21 H 2.054 18.462 16.592 1.00 . A A . 61 ILE HG21 1 1
19 38539 1 1 65 ILE HG22 H 1.260 18.414 18.163 1.00 . A A . 61 ILE HG22 1 1
19 38540 1 1 65 ILE HG23 H 0.334 18.888 16.732 1.00 . A A . 61 ILE HG23 1 1
19 38541 1 1 65 ILE N N 2.512 20.768 15.136 1.00 . A A . 61 ILE N 1 1
19 38542 1 1 65 ILE O O 2.724 23.311 16.147 1.00 . A A . 61 ILE O 1 1
19 38543 1 1 66 GLU C C 1.465 24.976 18.493 1.00 . A A . 62 GLU C 1 1
19 38544 1 1 66 GLU CA C 0.613 24.793 17.229 1.00 . A A . 62 GLU CA 1 1
19 38545 1 1 66 GLU CB C -0.808 25.346 17.434 1.00 . A A . 62 GLU CB 1 1
19 38546 1 1 66 GLU CD C -2.627 23.912 16.264 1.00 . A A . 62 GLU CD 1 1
19 38547 1 1 66 GLU CG C -1.744 25.179 16.219 1.00 . A A . 62 GLU CG 1 1
19 38548 1 1 66 GLU H H -0.282 22.873 16.938 1.00 . A A . 62 GLU H 1 1
19 38549 1 1 66 GLU HA H 1.081 25.381 16.438 1.00 . A A . 62 GLU HA 1 1
19 38550 1 1 66 GLU HB2 H -1.266 24.887 18.310 1.00 . A A . 62 GLU HB2 1 1
19 38551 1 1 66 GLU HB3 H -0.714 26.413 17.635 1.00 . A A . 62 GLU HB3 1 1
19 38552 1 1 66 GLU HG2 H -2.403 26.051 16.196 1.00 . A A . 62 GLU HG2 1 1
19 38553 1 1 66 GLU HG3 H -1.156 25.193 15.299 1.00 . A A . 62 GLU HG3 1 1
19 38554 1 1 66 GLU N N 0.595 23.381 16.830 1.00 . A A . 62 GLU N 1 1
19 38555 1 1 66 GLU O O 1.228 24.338 19.522 1.00 . A A . 62 GLU O 1 1
19 38556 1 1 66 GLU OE1 O -2.175 22.844 16.750 1.00 . A A . 62 GLU OE1 1 1
19 38557 1 1 66 GLU OE2 O -3.793 23.976 15.795 1.00 . A A . 62 GLU OE2 1 1
19 38558 1 1 67 GLU C C 3.034 26.645 20.750 1.00 . A A . 63 GLU C 1 1
19 38559 1 1 67 GLU CA C 3.511 25.975 19.445 1.00 . A A . 63 GLU CA 1 1
19 38560 1 1 67 GLU CB C 4.733 26.667 18.817 1.00 . A A . 63 GLU CB 1 1
19 38561 1 1 67 GLU CD C 5.236 28.972 19.723 1.00 . A A . 63 GLU CD 1 1
19 38562 1 1 67 GLU CG C 4.578 28.179 18.579 1.00 . A A . 63 GLU CG 1 1
19 38563 1 1 67 GLU H H 2.584 26.380 17.559 1.00 . A A . 63 GLU H 1 1
19 38564 1 1 67 GLU HA H 3.835 24.970 19.717 1.00 . A A . 63 GLU HA 1 1
19 38565 1 1 67 GLU HB2 H 5.607 26.476 19.437 1.00 . A A . 63 GLU HB2 1 1
19 38566 1 1 67 GLU HB3 H 4.930 26.200 17.854 1.00 . A A . 63 GLU HB3 1 1
19 38567 1 1 67 GLU HG2 H 5.072 28.435 17.637 1.00 . A A . 63 GLU HG2 1 1
19 38568 1 1 67 GLU HG3 H 3.517 28.425 18.485 1.00 . A A . 63 GLU HG3 1 1
19 38569 1 1 67 GLU N N 2.468 25.853 18.422 1.00 . A A . 63 GLU N 1 1
19 38570 1 1 67 GLU O O 3.662 26.476 21.795 1.00 . A A . 63 GLU O 1 1
19 38571 1 1 67 GLU OE1 O 6.485 29.088 19.758 1.00 . A A . 63 GLU OE1 1 1
19 38572 1 1 67 GLU OE2 O 4.524 29.453 20.635 1.00 . A A . 63 GLU OE2 1 1
19 38573 1 1 68 GLN C C 0.661 27.109 22.954 1.00 . A A . 64 GLN C 1 1
19 38574 1 1 68 GLN CA C 1.279 28.028 21.879 1.00 . A A . 64 GLN CA 1 1
19 38575 1 1 68 GLN CB C 0.259 29.057 21.360 1.00 . A A . 64 GLN CB 1 1
19 38576 1 1 68 GLN CD C 1.471 31.290 21.538 1.00 . A A . 64 GLN CD 1 1
19 38577 1 1 68 GLN CG C 0.894 30.230 20.597 1.00 . A A . 64 GLN CG 1 1
19 38578 1 1 68 GLN H H 1.424 27.414 19.832 1.00 . A A . 64 GLN H 1 1
19 38579 1 1 68 GLN HA H 2.090 28.527 22.399 1.00 . A A . 64 GLN HA 1 1
19 38580 1 1 68 GLN HB2 H -0.440 28.535 20.701 1.00 . A A . 64 GLN HB2 1 1
19 38581 1 1 68 GLN HB3 H -0.318 29.462 22.190 1.00 . A A . 64 GLN HB3 1 1
19 38582 1 1 68 GLN HE21 H 3.384 30.651 21.288 1.00 . A A . 64 GLN HE21 1 1
19 38583 1 1 68 GLN HE22 H 3.145 32.026 22.366 1.00 . A A . 64 GLN HE22 1 1
19 38584 1 1 68 GLN HG2 H 1.663 29.878 19.904 1.00 . A A . 64 GLN HG2 1 1
19 38585 1 1 68 GLN HG3 H 0.116 30.701 20.002 1.00 . A A . 64 GLN HG3 1 1
19 38586 1 1 68 GLN N N 1.887 27.335 20.725 1.00 . A A . 64 GLN N 1 1
19 38587 1 1 68 GLN NE2 N 2.771 31.328 21.745 1.00 . A A . 64 GLN NE2 1 1
19 38588 1 1 68 GLN O O 0.068 27.560 23.938 1.00 . A A . 64 GLN O 1 1
19 38589 1 1 68 GLN OE1 O 0.756 32.105 22.113 1.00 . A A . 64 GLN OE1 1 1
19 38590 1 1 69 ASN C C 1.690 24.439 24.725 1.00 . A A . 65 ASN C 1 1
19 38591 1 1 69 ASN CA C 0.534 24.742 23.733 1.00 . A A . 65 ASN CA 1 1
19 38592 1 1 69 ASN CB C 0.098 23.492 22.945 1.00 . A A . 65 ASN CB 1 1
19 38593 1 1 69 ASN CG C -1.223 23.696 22.221 1.00 . A A . 65 ASN CG 1 1
19 38594 1 1 69 ASN H H 1.394 25.589 21.965 1.00 . A A . 65 ASN H 1 1
19 38595 1 1 69 ASN HA H -0.311 25.057 24.352 1.00 . A A . 65 ASN HA 1 1
19 38596 1 1 69 ASN HB2 H 0.877 23.202 22.235 1.00 . A A . 65 ASN HB2 1 1
19 38597 1 1 69 ASN HB3 H -0.037 22.658 23.632 1.00 . A A . 65 ASN HB3 1 1
19 38598 1 1 69 ASN HD21 H -0.320 23.842 20.417 1.00 . A A . 65 ASN HD21 1 1
19 38599 1 1 69 ASN HD22 H -2.078 23.926 20.427 1.00 . A A . 65 ASN HD22 1 1
19 38600 1 1 69 ASN N N 0.846 25.809 22.779 1.00 . A A . 65 ASN N 1 1
19 38601 1 1 69 ASN ND2 N -1.204 23.811 20.913 1.00 . A A . 65 ASN ND2 1 1
19 38602 1 1 69 ASN O O 1.620 23.465 25.482 1.00 . A A . 65 ASN O 1 1
19 38603 1 1 69 ASN OD1 O -2.289 23.741 22.823 1.00 . A A . 65 ASN OD1 1 1
19 38604 1 1 70 ARG C C 4.348 26.447 26.197 1.00 . A A . 66 ARG C 1 1
19 38605 1 1 70 ARG CA C 3.975 25.113 25.541 1.00 . A A . 66 ARG CA 1 1
19 38606 1 1 70 ARG CB C 5.130 24.561 24.682 1.00 . A A . 66 ARG CB 1 1
19 38607 1 1 70 ARG CD C 4.699 22.056 25.081 1.00 . A A . 66 ARG CD 1 1
19 38608 1 1 70 ARG CG C 4.866 23.181 24.046 1.00 . A A . 66 ARG CG 1 1
19 38609 1 1 70 ARG CZ C 3.238 20.177 24.297 1.00 . A A . 66 ARG CZ 1 1
19 38610 1 1 70 ARG H H 2.745 26.012 24.047 1.00 . A A . 66 ARG H 1 1
19 38611 1 1 70 ARG HA H 3.783 24.411 26.359 1.00 . A A . 66 ARG HA 1 1
19 38612 1 1 70 ARG HB2 H 5.342 25.263 23.873 1.00 . A A . 66 ARG HB2 1 1
19 38613 1 1 70 ARG HB3 H 6.033 24.489 25.294 1.00 . A A . 66 ARG HB3 1 1
19 38614 1 1 70 ARG HD2 H 5.629 21.972 25.647 1.00 . A A . 66 ARG HD2 1 1
19 38615 1 1 70 ARG HD3 H 3.904 22.307 25.782 1.00 . A A . 66 ARG HD3 1 1
19 38616 1 1 70 ARG HE H 5.201 20.282 24.021 1.00 . A A . 66 ARG HE 1 1
19 38617 1 1 70 ARG HG2 H 3.979 23.217 23.416 1.00 . A A . 66 ARG HG2 1 1
19 38618 1 1 70 ARG HG3 H 5.712 22.925 23.409 1.00 . A A . 66 ARG HG3 1 1
19 38619 1 1 70 ARG HH11 H 2.131 21.620 25.150 1.00 . A A . 66 ARG HH11 1 1
19 38620 1 1 70 ARG HH12 H 1.263 20.200 24.631 1.00 . A A . 66 ARG HH12 1 1
19 38621 1 1 70 ARG HH21 H 3.966 18.607 23.296 1.00 . A A . 66 ARG HH21 1 1
19 38622 1 1 70 ARG HH22 H 2.256 18.581 23.579 1.00 . A A . 66 ARG HH22 1 1
19 38623 1 1 70 ARG N N 2.759 25.250 24.713 1.00 . A A . 66 ARG N 1 1
19 38624 1 1 70 ARG NE N 4.414 20.764 24.428 1.00 . A A . 66 ARG NE 1 1
19 38625 1 1 70 ARG NH1 N 2.128 20.697 24.733 1.00 . A A . 66 ARG NH1 1 1
19 38626 1 1 70 ARG NH2 N 3.152 19.018 23.717 1.00 . A A . 66 ARG NH2 1 1
19 38627 1 1 70 ARG O O 4.373 26.506 27.444 1.00 . A A . 66 ARG O 1 1
19 38628 1 1 70 ARG OXT O 4.589 27.436 25.465 1.00 . A A . 66 ARG OXT 1 1
19 38629 2 1 1 GLY C C 19.643 -6.687 4.391 1.00 . B B . -3 GLY C 1 1
19 38630 2 1 1 GLY CA C 21.115 -6.568 4.784 1.00 . B B . -3 GLY CA 1 1
19 38631 2 1 1 GLY H1 H 22.952 -6.387 3.879 1.00 . B B . -3 GLY H1 1 1
19 38632 2 1 1 GLY H2 H 21.734 -5.683 3.035 1.00 . B B . -3 GLY H2 1 1
19 38633 2 1 1 GLY H3 H 21.895 -7.311 3.034 1.00 . B B . -3 GLY H3 1 1
19 38634 2 1 1 GLY HA2 H 21.407 -7.430 5.386 1.00 . B B . -3 GLY HA2 1 1
19 38635 2 1 1 GLY HA3 H 21.235 -5.670 5.388 1.00 . B B . -3 GLY HA3 1 1
19 38636 2 1 1 GLY N N 21.988 -6.481 3.596 1.00 . B B . -3 GLY N 1 1
19 38637 2 1 1 GLY O O 19.220 -6.039 3.423 1.00 . B B . -3 GLY O 1 1
19 38638 2 1 2 PRO C C 16.552 -6.516 5.002 1.00 . B B . -2 PRO C 1 1
19 38639 2 1 2 PRO CA C 17.437 -7.754 4.784 1.00 . B B . -2 PRO CA 1 1
19 38640 2 1 2 PRO CB C 17.013 -8.919 5.687 1.00 . B B . -2 PRO CB 1 1
19 38641 2 1 2 PRO CD C 19.235 -8.286 6.276 1.00 . B B . -2 PRO CD 1 1
19 38642 2 1 2 PRO CG C 17.931 -8.778 6.901 1.00 . B B . -2 PRO CG 1 1
19 38643 2 1 2 PRO HA H 17.351 -8.063 3.739 1.00 . B B . -2 PRO HA 1 1
19 38644 2 1 2 PRO HB2 H 15.959 -8.866 5.966 1.00 . B B . -2 PRO HB2 1 1
19 38645 2 1 2 PRO HB3 H 17.222 -9.862 5.182 1.00 . B B . -2 PRO HB3 1 1
19 38646 2 1 2 PRO HD2 H 19.783 -7.674 6.995 1.00 . B B . -2 PRO HD2 1 1
19 38647 2 1 2 PRO HD3 H 19.846 -9.140 5.973 1.00 . B B . -2 PRO HD3 1 1
19 38648 2 1 2 PRO HG2 H 17.532 -8.022 7.576 1.00 . B B . -2 PRO HG2 1 1
19 38649 2 1 2 PRO HG3 H 18.065 -9.729 7.419 1.00 . B B . -2 PRO HG3 1 1
19 38650 2 1 2 PRO N N 18.850 -7.519 5.098 1.00 . B B . -2 PRO N 1 1
19 38651 2 1 2 PRO O O 16.860 -5.631 5.805 1.00 . B B . -2 PRO O 1 1
19 38652 2 1 3 GLY C C 14.707 -4.103 3.644 1.00 . B B . -1 GLY C 1 1
19 38653 2 1 3 GLY CA C 14.396 -5.413 4.388 1.00 . B B . -1 GLY CA 1 1
19 38654 2 1 3 GLY H H 15.235 -7.236 3.667 1.00 . B B . -1 GLY H 1 1
19 38655 2 1 3 GLY HA2 H 13.453 -5.801 4.000 1.00 . B B . -1 GLY HA2 1 1
19 38656 2 1 3 GLY HA3 H 14.240 -5.167 5.438 1.00 . B B . -1 GLY HA3 1 1
19 38657 2 1 3 GLY N N 15.421 -6.466 4.294 1.00 . B B . -1 GLY N 1 1
19 38658 2 1 3 GLY O O 13.781 -3.332 3.390 1.00 . B B . -1 GLY O 1 1
19 38659 2 1 4 SER C C 16.406 -1.320 3.246 1.00 . B B . 0 SER C 1 1
19 38660 2 1 4 SER CA C 16.491 -2.685 2.521 1.00 . B B . 0 SER CA 1 1
19 38661 2 1 4 SER CB C 15.876 -2.632 1.114 1.00 . B B . 0 SER CB 1 1
19 38662 2 1 4 SER H H 16.648 -4.564 3.498 1.00 . B B . 0 SER H 1 1
19 38663 2 1 4 SER HA H 17.554 -2.876 2.377 1.00 . B B . 0 SER HA 1 1
19 38664 2 1 4 SER HB2 H 15.931 -3.629 0.670 1.00 . B B . 0 SER HB2 1 1
19 38665 2 1 4 SER HB3 H 14.829 -2.333 1.183 1.00 . B B . 0 SER HB3 1 1
19 38666 2 1 4 SER HG H 16.127 -1.733 -0.610 1.00 . B B . 0 SER HG 1 1
19 38667 2 1 4 SER N N 15.968 -3.863 3.251 1.00 . B B . 0 SER N 1 1
19 38668 2 1 4 SER O O 17.335 -0.511 3.161 1.00 . B B . 0 SER O 1 1
19 38669 2 1 4 SER OG O 16.564 -1.719 0.276 1.00 . B B . 0 SER OG 1 1
19 38670 2 1 5 MET C C 16.153 0.291 5.941 1.00 . B B . 1 MET C 1 1
19 38671 2 1 5 MET CA C 15.096 0.117 4.827 1.00 . B B . 1 MET CA 1 1
19 38672 2 1 5 MET CB C 13.672 0.008 5.420 1.00 . B B . 1 MET CB 1 1
19 38673 2 1 5 MET CE C 13.275 1.899 8.189 1.00 . B B . 1 MET CE 1 1
19 38674 2 1 5 MET CG C 12.884 1.328 5.472 1.00 . B B . 1 MET CG 1 1
19 38675 2 1 5 MET H H 14.616 -1.784 4.006 1.00 . B B . 1 MET H 1 1
19 38676 2 1 5 MET HA H 15.139 0.984 4.166 1.00 . B B . 1 MET HA 1 1
19 38677 2 1 5 MET HB2 H 13.079 -0.666 4.804 1.00 . B B . 1 MET HB2 1 1
19 38678 2 1 5 MET HB3 H 13.721 -0.439 6.417 1.00 . B B . 1 MET HB3 1 1
19 38679 2 1 5 MET HE1 H 13.567 2.616 8.958 1.00 . B B . 1 MET HE1 1 1
19 38680 2 1 5 MET HE2 H 12.231 1.642 8.348 1.00 . B B . 1 MET HE2 1 1
19 38681 2 1 5 MET HE3 H 13.896 1.009 8.284 1.00 . B B . 1 MET HE3 1 1
19 38682 2 1 5 MET HG2 H 12.814 1.723 4.461 1.00 . B B . 1 MET HG2 1 1
19 38683 2 1 5 MET HG3 H 11.867 1.091 5.789 1.00 . B B . 1 MET HG3 1 1
19 38684 2 1 5 MET N N 15.339 -1.077 4.013 1.00 . B B . 1 MET N 1 1
19 38685 2 1 5 MET O O 16.657 -0.698 6.490 1.00 . B B . 1 MET O 1 1
19 38686 2 1 5 MET SD S 13.493 2.651 6.555 1.00 . B B . 1 MET SD 1 1
19 38687 2 1 6 CYS C C 16.840 3.127 8.191 1.00 . B B . 2 CYS C 1 1
19 38688 2 1 6 CYS CA C 17.332 1.872 7.441 1.00 . B B . 2 CYS CA 1 1
19 38689 2 1 6 CYS CB C 18.774 2.014 6.933 1.00 . B B . 2 CYS CB 1 1
19 38690 2 1 6 CYS H H 15.997 2.308 5.837 1.00 . B B . 2 CYS H 1 1
19 38691 2 1 6 CYS HA H 17.312 1.041 8.147 1.00 . B B . 2 CYS HA 1 1
19 38692 2 1 6 CYS HB2 H 19.041 1.116 6.377 1.00 . B B . 2 CYS HB2 1 1
19 38693 2 1 6 CYS HB3 H 18.831 2.880 6.273 1.00 . B B . 2 CYS HB3 1 1
19 38694 2 1 6 CYS HG H 21.049 2.305 7.597 1.00 . B B . 2 CYS HG 1 1
19 38695 2 1 6 CYS N N 16.460 1.539 6.307 1.00 . B B . 2 CYS N 1 1
19 38696 2 1 6 CYS O O 16.494 4.143 7.579 1.00 . B B . 2 CYS O 1 1
19 38697 2 1 6 CYS SG S 19.920 2.225 8.325 1.00 . B B . 2 CYS SG 1 1
19 38698 2 1 7 MET C C 17.225 5.325 10.514 1.00 . B B . 3 MET C 1 1
19 38699 2 1 7 MET CA C 16.303 4.094 10.427 1.00 . B B . 3 MET CA 1 1
19 38700 2 1 7 MET CB C 16.088 3.526 11.842 1.00 . B B . 3 MET CB 1 1
19 38701 2 1 7 MET CE C 16.381 0.282 12.490 1.00 . B B . 3 MET CE 1 1
19 38702 2 1 7 MET CG C 14.905 2.555 11.940 1.00 . B B . 3 MET CG 1 1
19 38703 2 1 7 MET H H 17.129 2.186 9.938 1.00 . B B . 3 MET H 1 1
19 38704 2 1 7 MET HA H 15.333 4.434 10.051 1.00 . B B . 3 MET HA 1 1
19 38705 2 1 7 MET HB2 H 17.004 3.048 12.190 1.00 . B B . 3 MET HB2 1 1
19 38706 2 1 7 MET HB3 H 15.881 4.359 12.513 1.00 . B B . 3 MET HB3 1 1
19 38707 2 1 7 MET HE1 H 16.560 -0.777 12.321 1.00 . B B . 3 MET HE1 1 1
19 38708 2 1 7 MET HE2 H 17.320 0.825 12.374 1.00 . B B . 3 MET HE2 1 1
19 38709 2 1 7 MET HE3 H 15.995 0.433 13.499 1.00 . B B . 3 MET HE3 1 1
19 38710 2 1 7 MET HG2 H 14.636 2.460 12.990 1.00 . B B . 3 MET HG2 1 1
19 38711 2 1 7 MET HG3 H 14.044 2.995 11.436 1.00 . B B . 3 MET HG3 1 1
19 38712 2 1 7 MET N N 16.794 3.043 9.522 1.00 . B B . 3 MET N 1 1
19 38713 2 1 7 MET O O 18.421 5.266 10.211 1.00 . B B . 3 MET O 1 1
19 38714 2 1 7 MET SD S 15.167 0.878 11.283 1.00 . B B . 3 MET SD 1 1
19 38715 2 1 8 ALA C C 18.147 7.495 12.690 1.00 . B B . 4 ALA C 1 1
19 38716 2 1 8 ALA CA C 17.367 7.655 11.359 1.00 . B B . 4 ALA CA 1 1
19 38717 2 1 8 ALA CB C 16.322 8.782 11.432 1.00 . B B . 4 ALA CB 1 1
19 38718 2 1 8 ALA H H 15.670 6.397 11.202 1.00 . B B . 4 ALA H 1 1
19 38719 2 1 8 ALA HA H 18.091 7.906 10.584 1.00 . B B . 4 ALA HA 1 1
19 38720 2 1 8 ALA HB1 H 15.627 8.600 12.257 1.00 . B B . 4 ALA HB1 1 1
19 38721 2 1 8 ALA HB2 H 16.807 9.744 11.594 1.00 . B B . 4 ALA HB2 1 1
19 38722 2 1 8 ALA HB3 H 15.770 8.835 10.496 1.00 . B B . 4 ALA HB3 1 1
19 38723 2 1 8 ALA N N 16.654 6.439 10.975 1.00 . B B . 4 ALA N 1 1
19 38724 2 1 8 ALA O O 18.221 6.407 13.277 1.00 . B B . 4 ALA O 1 1
19 38725 2 1 9 LYS C C 18.879 10.132 15.170 1.00 . B B . 5 LYS C 1 1
19 38726 2 1 9 LYS CA C 19.244 8.773 14.553 1.00 . B B . 5 LYS CA 1 1
19 38727 2 1 9 LYS CB C 20.768 8.541 14.518 1.00 . B B . 5 LYS CB 1 1
19 38728 2 1 9 LYS CD C 23.041 9.302 13.610 1.00 . B B . 5 LYS CD 1 1
19 38729 2 1 9 LYS CE C 23.588 10.008 14.861 1.00 . B B . 5 LYS CE 1 1
19 38730 2 1 9 LYS CG C 21.519 9.441 13.512 1.00 . B B . 5 LYS CG 1 1
19 38731 2 1 9 LYS H H 18.610 9.444 12.628 1.00 . B B . 5 LYS H 1 1
19 38732 2 1 9 LYS HA H 18.807 8.017 15.207 1.00 . B B . 5 LYS HA 1 1
19 38733 2 1 9 LYS HB2 H 21.170 8.698 15.520 1.00 . B B . 5 LYS HB2 1 1
19 38734 2 1 9 LYS HB3 H 20.959 7.496 14.258 1.00 . B B . 5 LYS HB3 1 1
19 38735 2 1 9 LYS HD2 H 23.306 8.243 13.624 1.00 . B B . 5 LYS HD2 1 1
19 38736 2 1 9 LYS HD3 H 23.489 9.759 12.726 1.00 . B B . 5 LYS HD3 1 1
19 38737 2 1 9 LYS HE2 H 23.418 11.085 14.767 1.00 . B B . 5 LYS HE2 1 1
19 38738 2 1 9 LYS HE3 H 23.032 9.659 15.735 1.00 . B B . 5 LYS HE3 1 1
19 38739 2 1 9 LYS HG2 H 21.219 9.161 12.500 1.00 . B B . 5 LYS HG2 1 1
19 38740 2 1 9 LYS HG3 H 21.243 10.485 13.672 1.00 . B B . 5 LYS HG3 1 1
19 38741 2 1 9 LYS HZ1 H 25.230 8.753 15.114 1.00 . B B . 5 LYS HZ1 1 1
19 38742 2 1 9 LYS HZ2 H 25.586 10.119 14.295 1.00 . B B . 5 LYS HZ2 1 1
19 38743 2 1 9 LYS HZ3 H 25.367 10.161 15.919 1.00 . B B . 5 LYS HZ3 1 1
19 38744 2 1 9 LYS N N 18.670 8.614 13.204 1.00 . B B . 5 LYS N 1 1
19 38745 2 1 9 LYS NZ N 25.032 9.740 15.048 1.00 . B B . 5 LYS NZ 1 1
19 38746 2 1 9 LYS O O 18.650 11.096 14.441 1.00 . B B . 5 LYS O 1 1
19 38747 2 1 10 VAL C C 19.846 12.008 17.889 1.00 . B B . 6 VAL C 1 1
19 38748 2 1 10 VAL CA C 18.558 11.461 17.258 1.00 . B B . 6 VAL CA 1 1
19 38749 2 1 10 VAL CB C 17.470 11.257 18.334 1.00 . B B . 6 VAL CB 1 1
19 38750 2 1 10 VAL CG1 C 16.993 12.580 18.952 1.00 . B B . 6 VAL CG1 1 1
19 38751 2 1 10 VAL CG2 C 16.249 10.524 17.783 1.00 . B B . 6 VAL CG2 1 1
19 38752 2 1 10 VAL H H 19.040 9.382 17.034 1.00 . B B . 6 VAL H 1 1
19 38753 2 1 10 VAL HA H 18.176 12.209 16.569 1.00 . B B . 6 VAL HA 1 1
19 38754 2 1 10 VAL HB H 17.873 10.654 19.136 1.00 . B B . 6 VAL HB 1 1
19 38755 2 1 10 VAL HG11 H 17.802 13.046 19.516 1.00 . B B . 6 VAL HG11 1 1
19 38756 2 1 10 VAL HG12 H 16.653 13.254 18.167 1.00 . B B . 6 VAL HG12 1 1
19 38757 2 1 10 VAL HG13 H 16.167 12.395 19.636 1.00 . B B . 6 VAL HG13 1 1
19 38758 2 1 10 VAL HG21 H 15.442 10.518 18.522 1.00 . B B . 6 VAL HG21 1 1
19 38759 2 1 10 VAL HG22 H 15.897 11.007 16.872 1.00 . B B . 6 VAL HG22 1 1
19 38760 2 1 10 VAL HG23 H 16.510 9.492 17.564 1.00 . B B . 6 VAL HG23 1 1
19 38761 2 1 10 VAL N N 18.826 10.219 16.501 1.00 . B B . 6 VAL N 1 1
19 38762 2 1 10 VAL O O 20.711 11.232 18.304 1.00 . B B . 6 VAL O 1 1
19 38763 2 1 11 VAL C C 20.564 15.251 19.495 1.00 . B B . 7 VAL C 1 1
19 38764 2 1 11 VAL CA C 21.064 14.048 18.682 1.00 . B B . 7 VAL CA 1 1
19 38765 2 1 11 VAL CB C 22.184 14.435 17.688 1.00 . B B . 7 VAL CB 1 1
19 38766 2 1 11 VAL CG1 C 21.722 15.355 16.551 1.00 . B B . 7 VAL CG1 1 1
19 38767 2 1 11 VAL CG2 C 23.367 15.124 18.376 1.00 . B B . 7 VAL CG2 1 1
19 38768 2 1 11 VAL H H 19.254 13.907 17.553 1.00 . B B . 7 VAL H 1 1
19 38769 2 1 11 VAL HA H 21.516 13.357 19.388 1.00 . B B . 7 VAL HA 1 1
19 38770 2 1 11 VAL HB H 22.556 13.510 17.241 1.00 . B B . 7 VAL HB 1 1
19 38771 2 1 11 VAL HG11 H 22.557 15.580 15.887 1.00 . B B . 7 VAL HG11 1 1
19 38772 2 1 11 VAL HG12 H 20.944 14.860 15.968 1.00 . B B . 7 VAL HG12 1 1
19 38773 2 1 11 VAL HG13 H 21.331 16.293 16.957 1.00 . B B . 7 VAL HG13 1 1
19 38774 2 1 11 VAL HG21 H 24.212 15.177 17.690 1.00 . B B . 7 VAL HG21 1 1
19 38775 2 1 11 VAL HG22 H 23.100 16.137 18.684 1.00 . B B . 7 VAL HG22 1 1
19 38776 2 1 11 VAL HG23 H 23.671 14.559 19.258 1.00 . B B . 7 VAL HG23 1 1
19 38777 2 1 11 VAL N N 19.968 13.338 17.994 1.00 . B B . 7 VAL N 1 1
19 38778 2 1 11 VAL O O 19.629 15.952 19.094 1.00 . B B . 7 VAL O 1 1
19 38779 2 1 12 LEU C C 22.423 17.092 22.089 1.00 . B B . 8 LEU C 1 1
19 38780 2 1 12 LEU CA C 21.065 16.704 21.467 1.00 . B B . 8 LEU CA 1 1
19 38781 2 1 12 LEU CB C 19.972 16.459 22.530 1.00 . B B . 8 LEU CB 1 1
19 38782 2 1 12 LEU CD1 C 20.804 16.105 24.919 1.00 . B B . 8 LEU CD1 1 1
19 38783 2 1 12 LEU CD2 C 19.187 14.501 23.930 1.00 . B B . 8 LEU CD2 1 1
19 38784 2 1 12 LEU CG C 20.361 15.430 23.617 1.00 . B B . 8 LEU CG 1 1
19 38785 2 1 12 LEU H H 21.922 14.839 20.918 1.00 . B B . 8 LEU H 1 1
19 38786 2 1 12 LEU HA H 20.745 17.530 20.827 1.00 . B B . 8 LEU HA 1 1
19 38787 2 1 12 LEU HB2 H 19.702 17.407 23.003 1.00 . B B . 8 LEU HB2 1 1
19 38788 2 1 12 LEU HB3 H 19.086 16.105 22.011 1.00 . B B . 8 LEU HB3 1 1
19 38789 2 1 12 LEU HD11 H 21.063 15.351 25.661 1.00 . B B . 8 LEU HD11 1 1
19 38790 2 1 12 LEU HD12 H 21.674 16.732 24.740 1.00 . B B . 8 LEU HD12 1 1
19 38791 2 1 12 LEU HD13 H 19.999 16.728 25.310 1.00 . B B . 8 LEU HD13 1 1
19 38792 2 1 12 LEU HD21 H 18.893 13.958 23.033 1.00 . B B . 8 LEU HD21 1 1
19 38793 2 1 12 LEU HD22 H 19.489 13.776 24.686 1.00 . B B . 8 LEU HD22 1 1
19 38794 2 1 12 LEU HD23 H 18.339 15.082 24.296 1.00 . B B . 8 LEU HD23 1 1
19 38795 2 1 12 LEU HG H 21.177 14.809 23.257 1.00 . B B . 8 LEU HG 1 1
19 38796 2 1 12 LEU N N 21.208 15.501 20.637 1.00 . B B . 8 LEU N 1 1
19 38797 2 1 12 LEU O O 23.306 16.244 22.235 1.00 . B B . 8 LEU O 1 1
19 38798 2 1 13 THR C C 23.471 19.466 24.532 1.00 . B B . 9 THR C 1 1
19 38799 2 1 13 THR CA C 23.794 18.874 23.156 1.00 . B B . 9 THR CA 1 1
19 38800 2 1 13 THR CB C 24.535 19.897 22.273 1.00 . B B . 9 THR CB 1 1
19 38801 2 1 13 THR CG2 C 25.916 20.252 22.841 1.00 . B B . 9 THR CG2 1 1
19 38802 2 1 13 THR H H 21.802 18.995 22.388 1.00 . B B . 9 THR H 1 1
19 38803 2 1 13 THR HA H 24.490 18.048 23.306 1.00 . B B . 9 THR HA 1 1
19 38804 2 1 13 THR HB H 23.937 20.802 22.178 1.00 . B B . 9 THR HB 1 1
19 38805 2 1 13 THR HG1 H 23.879 19.274 20.547 1.00 . B B . 9 THR HG1 1 1
19 38806 2 1 13 THR HG21 H 26.427 20.923 22.151 1.00 . B B . 9 THR HG21 1 1
19 38807 2 1 13 THR HG22 H 25.806 20.754 23.799 1.00 . B B . 9 THR HG22 1 1
19 38808 2 1 13 THR HG23 H 26.515 19.352 22.972 1.00 . B B . 9 THR HG23 1 1
19 38809 2 1 13 THR N N 22.578 18.358 22.496 1.00 . B B . 9 THR N 1 1
19 38810 2 1 13 THR O O 22.538 20.261 24.678 1.00 . B B . 9 THR O 1 1
19 38811 2 1 13 THR OG1 O 24.756 19.364 20.979 1.00 . B B . 9 THR OG1 1 1
19 38812 2 1 14 LYS C C 24.747 20.819 27.250 1.00 . B B . 10 LYS C 1 1
19 38813 2 1 14 LYS CA C 24.096 19.460 26.963 1.00 . B B . 10 LYS CA 1 1
19 38814 2 1 14 LYS CB C 24.717 18.369 27.857 1.00 . B B . 10 LYS CB 1 1
19 38815 2 1 14 LYS CD C 24.618 15.927 28.632 1.00 . B B . 10 LYS CD 1 1
19 38816 2 1 14 LYS CE C 26.064 15.551 28.271 1.00 . B B . 10 LYS CE 1 1
19 38817 2 1 14 LYS CG C 24.041 16.997 27.693 1.00 . B B . 10 LYS CG 1 1
19 38818 2 1 14 LYS H H 24.995 18.416 25.334 1.00 . B B . 10 LYS H 1 1
19 38819 2 1 14 LYS HA H 23.035 19.551 27.202 1.00 . B B . 10 LYS HA 1 1
19 38820 2 1 14 LYS HB2 H 25.778 18.287 27.622 1.00 . B B . 10 LYS HB2 1 1
19 38821 2 1 14 LYS HB3 H 24.627 18.672 28.905 1.00 . B B . 10 LYS HB3 1 1
19 38822 2 1 14 LYS HD2 H 24.582 16.289 29.661 1.00 . B B . 10 LYS HD2 1 1
19 38823 2 1 14 LYS HD3 H 23.989 15.038 28.557 1.00 . B B . 10 LYS HD3 1 1
19 38824 2 1 14 LYS HE2 H 26.079 15.201 27.236 1.00 . B B . 10 LYS HE2 1 1
19 38825 2 1 14 LYS HE3 H 26.692 16.442 28.336 1.00 . B B . 10 LYS HE3 1 1
19 38826 2 1 14 LYS HG2 H 22.973 17.097 27.900 1.00 . B B . 10 LYS HG2 1 1
19 38827 2 1 14 LYS HG3 H 24.156 16.650 26.664 1.00 . B B . 10 LYS HG3 1 1
19 38828 2 1 14 LYS HZ1 H 26.037 13.653 29.104 1.00 . B B . 10 LYS HZ1 1 1
19 38829 2 1 14 LYS HZ2 H 27.542 14.245 28.916 1.00 . B B . 10 LYS HZ2 1 1
19 38830 2 1 14 LYS HZ3 H 26.604 14.796 30.129 1.00 . B B . 10 LYS HZ3 1 1
19 38831 2 1 14 LYS N N 24.236 19.059 25.550 1.00 . B B . 10 LYS N 1 1
19 38832 2 1 14 LYS NZ N 26.594 14.494 29.166 1.00 . B B . 10 LYS NZ 1 1
19 38833 2 1 14 LYS O O 25.638 21.260 26.522 1.00 . B B . 10 LYS O 1 1
19 38834 2 1 15 ALA C C 26.488 22.533 29.202 1.00 . B B . 11 ALA C 1 1
19 38835 2 1 15 ALA CA C 24.986 22.684 28.862 1.00 . B B . 11 ALA CA 1 1
19 38836 2 1 15 ALA CB C 24.176 23.139 30.078 1.00 . B B . 11 ALA CB 1 1
19 38837 2 1 15 ALA H H 23.630 21.035 28.911 1.00 . B B . 11 ALA H 1 1
19 38838 2 1 15 ALA HA H 24.893 23.446 28.086 1.00 . B B . 11 ALA HA 1 1
19 38839 2 1 15 ALA HB1 H 23.125 23.276 29.804 1.00 . B B . 11 ALA HB1 1 1
19 38840 2 1 15 ALA HB2 H 24.253 22.396 30.877 1.00 . B B . 11 ALA HB2 1 1
19 38841 2 1 15 ALA HB3 H 24.570 24.090 30.433 1.00 . B B . 11 ALA HB3 1 1
19 38842 2 1 15 ALA N N 24.372 21.444 28.367 1.00 . B B . 11 ALA N 1 1
19 38843 2 1 15 ALA O O 27.241 23.505 29.136 1.00 . B B . 11 ALA O 1 1
19 38844 2 1 16 ASP C C 29.179 20.866 28.385 1.00 . B B . 12 ASP C 1 1
19 38845 2 1 16 ASP CA C 28.362 20.949 29.700 1.00 . B B . 12 ASP CA 1 1
19 38846 2 1 16 ASP CB C 28.449 19.614 30.458 1.00 . B B . 12 ASP CB 1 1
19 38847 2 1 16 ASP CG C 27.833 19.630 31.874 1.00 . B B . 12 ASP CG 1 1
19 38848 2 1 16 ASP H H 26.261 20.571 29.578 1.00 . B B . 12 ASP H 1 1
19 38849 2 1 16 ASP HA H 28.840 21.720 30.310 1.00 . B B . 12 ASP HA 1 1
19 38850 2 1 16 ASP HB2 H 27.957 18.842 29.862 1.00 . B B . 12 ASP HB2 1 1
19 38851 2 1 16 ASP HB3 H 29.497 19.338 30.556 1.00 . B B . 12 ASP HB3 1 1
19 38852 2 1 16 ASP N N 26.945 21.311 29.509 1.00 . B B . 12 ASP N 1 1
19 38853 2 1 16 ASP O O 30.394 20.664 28.417 1.00 . B B . 12 ASP O 1 1
19 38854 2 1 16 ASP OD1 O 27.499 18.534 32.387 1.00 . B B . 12 ASP OD1 1 1
19 38855 2 1 16 ASP OD2 O 27.701 20.711 32.500 1.00 . B B . 12 ASP OD2 1 1
19 38856 2 1 17 GLY C C 29.296 19.563 25.277 1.00 . B B . 13 GLY C 1 1
19 38857 2 1 17 GLY CA C 29.129 20.962 25.886 1.00 . B B . 13 GLY CA 1 1
19 38858 2 1 17 GLY H H 27.521 21.178 27.258 1.00 . B B . 13 GLY H 1 1
19 38859 2 1 17 GLY HA2 H 28.499 21.538 25.211 1.00 . B B . 13 GLY HA2 1 1
19 38860 2 1 17 GLY HA3 H 30.115 21.434 25.920 1.00 . B B . 13 GLY HA3 1 1
19 38861 2 1 17 GLY N N 28.523 21.004 27.226 1.00 . B B . 13 GLY N 1 1
19 38862 2 1 17 GLY O O 29.699 19.449 24.119 1.00 . B B . 13 GLY O 1 1
19 38863 2 1 18 GLY C C 27.573 16.792 24.856 1.00 . B B . 14 GLY C 1 1
19 38864 2 1 18 GLY CA C 28.909 17.116 25.533 1.00 . B B . 14 GLY CA 1 1
19 38865 2 1 18 GLY H H 28.615 18.678 26.953 1.00 . B B . 14 GLY H 1 1
19 38866 2 1 18 GLY HA2 H 29.722 16.938 24.828 1.00 . B B . 14 GLY HA2 1 1
19 38867 2 1 18 GLY HA3 H 29.035 16.437 26.372 1.00 . B B . 14 GLY HA3 1 1
19 38868 2 1 18 GLY N N 28.962 18.500 26.024 1.00 . B B . 14 GLY N 1 1
19 38869 2 1 18 GLY O O 26.543 17.369 25.209 1.00 . B B . 14 GLY O 1 1
19 38870 2 1 19 ARG C C 25.781 14.106 23.792 1.00 . B B . 15 ARG C 1 1
19 38871 2 1 19 ARG CA C 26.344 15.402 23.199 1.00 . B B . 15 ARG CA 1 1
19 38872 2 1 19 ARG CB C 26.582 15.241 21.687 1.00 . B B . 15 ARG CB 1 1
19 38873 2 1 19 ARG CD C 26.927 16.464 19.485 1.00 . B B . 15 ARG CD 1 1
19 38874 2 1 19 ARG CG C 27.097 16.519 21.013 1.00 . B B . 15 ARG CG 1 1
19 38875 2 1 19 ARG CZ C 28.774 15.053 18.506 1.00 . B B . 15 ARG CZ 1 1
19 38876 2 1 19 ARG H H 28.448 15.409 23.672 1.00 . B B . 15 ARG H 1 1
19 38877 2 1 19 ARG HA H 25.570 16.158 23.318 1.00 . B B . 15 ARG HA 1 1
19 38878 2 1 19 ARG HB2 H 27.289 14.432 21.518 1.00 . B B . 15 ARG HB2 1 1
19 38879 2 1 19 ARG HB3 H 25.636 14.967 21.221 1.00 . B B . 15 ARG HB3 1 1
19 38880 2 1 19 ARG HD2 H 25.862 16.476 19.248 1.00 . B B . 15 ARG HD2 1 1
19 38881 2 1 19 ARG HD3 H 27.367 17.361 19.042 1.00 . B B . 15 ARG HD3 1 1
19 38882 2 1 19 ARG HE H 26.935 14.437 18.778 1.00 . B B . 15 ARG HE 1 1
19 38883 2 1 19 ARG HG2 H 26.536 17.372 21.388 1.00 . B B . 15 ARG HG2 1 1
19 38884 2 1 19 ARG HG3 H 28.153 16.660 21.256 1.00 . B B . 15 ARG HG3 1 1
19 38885 2 1 19 ARG HH11 H 29.457 16.876 18.947 1.00 . B B . 15 ARG HH11 1 1
19 38886 2 1 19 ARG HH12 H 30.640 15.774 18.282 1.00 . B B . 15 ARG HH12 1 1
19 38887 2 1 19 ARG HH21 H 28.365 13.169 18.046 1.00 . B B . 15 ARG HH21 1 1
19 38888 2 1 19 ARG HH22 H 30.027 13.679 17.723 1.00 . B B . 15 ARG HH22 1 1
19 38889 2 1 19 ARG N N 27.569 15.866 23.890 1.00 . B B . 15 ARG N 1 1
19 38890 2 1 19 ARG NE N 27.531 15.253 18.891 1.00 . B B . 15 ARG NE 1 1
19 38891 2 1 19 ARG NH1 N 29.696 15.971 18.574 1.00 . B B . 15 ARG NH1 1 1
19 38892 2 1 19 ARG NH2 N 29.097 13.883 18.043 1.00 . B B . 15 ARG NH2 1 1
19 38893 2 1 19 ARG O O 26.506 13.338 24.428 1.00 . B B . 15 ARG O 1 1
19 38894 2 1 20 VAL C C 23.137 12.178 22.382 1.00 . B B . 16 VAL C 1 1
19 38895 2 1 20 VAL CA C 23.818 12.558 23.702 1.00 . B B . 16 VAL CA 1 1
19 38896 2 1 20 VAL CB C 22.824 12.581 24.883 1.00 . B B . 16 VAL CB 1 1
19 38897 2 1 20 VAL CG1 C 22.116 11.235 25.074 1.00 . B B . 16 VAL CG1 1 1
19 38898 2 1 20 VAL CG2 C 23.520 12.944 26.203 1.00 . B B . 16 VAL CG2 1 1
19 38899 2 1 20 VAL H H 23.993 14.570 23.005 1.00 . B B . 16 VAL H 1 1
19 38900 2 1 20 VAL HA H 24.560 11.793 23.914 1.00 . B B . 16 VAL HA 1 1
19 38901 2 1 20 VAL HB H 22.058 13.329 24.692 1.00 . B B . 16 VAL HB 1 1
19 38902 2 1 20 VAL HG11 H 21.462 11.281 25.945 1.00 . B B . 16 VAL HG11 1 1
19 38903 2 1 20 VAL HG12 H 21.495 11.003 24.203 1.00 . B B . 16 VAL HG12 1 1
19 38904 2 1 20 VAL HG13 H 22.845 10.431 25.206 1.00 . B B . 16 VAL HG13 1 1
19 38905 2 1 20 VAL HG21 H 22.796 12.930 27.018 1.00 . B B . 16 VAL HG21 1 1
19 38906 2 1 20 VAL HG22 H 24.313 12.231 26.418 1.00 . B B . 16 VAL HG22 1 1
19 38907 2 1 20 VAL HG23 H 23.941 13.949 26.140 1.00 . B B . 16 VAL HG23 1 1
19 38908 2 1 20 VAL N N 24.500 13.853 23.519 1.00 . B B . 16 VAL N 1 1
19 38909 2 1 20 VAL O O 22.527 13.020 21.718 1.00 . B B . 16 VAL O 1 1
19 38910 2 1 21 GLU C C 22.153 9.041 20.760 1.00 . B B . 17 GLU C 1 1
19 38911 2 1 21 GLU CA C 22.843 10.410 20.658 1.00 . B B . 17 GLU CA 1 1
19 38912 2 1 21 GLU CB C 24.037 10.328 19.685 1.00 . B B . 17 GLU CB 1 1
19 38913 2 1 21 GLU CD C 25.793 11.658 18.353 1.00 . B B . 17 GLU CD 1 1
19 38914 2 1 21 GLU CG C 24.629 11.708 19.356 1.00 . B B . 17 GLU CG 1 1
19 38915 2 1 21 GLU H H 23.742 10.258 22.582 1.00 . B B . 17 GLU H 1 1
19 38916 2 1 21 GLU HA H 22.122 11.112 20.242 1.00 . B B . 17 GLU HA 1 1
19 38917 2 1 21 GLU HB2 H 24.811 9.689 20.112 1.00 . B B . 17 GLU HB2 1 1
19 38918 2 1 21 GLU HB3 H 23.687 9.870 18.759 1.00 . B B . 17 GLU HB3 1 1
19 38919 2 1 21 GLU HG2 H 23.834 12.313 18.924 1.00 . B B . 17 GLU HG2 1 1
19 38920 2 1 21 GLU HG3 H 24.973 12.190 20.268 1.00 . B B . 17 GLU HG3 1 1
19 38921 2 1 21 GLU N N 23.271 10.913 21.973 1.00 . B B . 17 GLU N 1 1
19 38922 2 1 21 GLU O O 22.534 8.207 21.588 1.00 . B B . 17 GLU O 1 1
19 38923 2 1 21 GLU OE1 O 26.652 12.573 18.393 1.00 . B B . 17 GLU OE1 1 1
19 38924 2 1 21 GLU OE2 O 25.850 10.743 17.490 1.00 . B B . 17 GLU OE2 1 1
19 38925 2 1 22 ILE C C 20.172 7.050 18.470 1.00 . B B . 18 ILE C 1 1
19 38926 2 1 22 ILE CA C 20.306 7.599 19.904 1.00 . B B . 18 ILE CA 1 1
19 38927 2 1 22 ILE CB C 18.917 7.864 20.547 1.00 . B B . 18 ILE CB 1 1
19 38928 2 1 22 ILE CD1 C 18.892 10.044 21.933 1.00 . B B . 18 ILE CD1 1 1
19 38929 2 1 22 ILE CG1 C 18.983 8.510 21.955 1.00 . B B . 18 ILE CG1 1 1
19 38930 2 1 22 ILE CG2 C 18.138 6.538 20.649 1.00 . B B . 18 ILE CG2 1 1
19 38931 2 1 22 ILE H H 20.917 9.538 19.244 1.00 . B B . 18 ILE H 1 1
19 38932 2 1 22 ILE HA H 20.793 6.829 20.503 1.00 . B B . 18 ILE HA 1 1
19 38933 2 1 22 ILE HB H 18.350 8.528 19.895 1.00 . B B . 18 ILE HB 1 1
19 38934 2 1 22 ILE HD11 H 19.032 10.435 22.942 1.00 . B B . 18 ILE HD11 1 1
19 38935 2 1 22 ILE HD12 H 19.669 10.473 21.301 1.00 . B B . 18 ILE HD12 1 1
19 38936 2 1 22 ILE HD13 H 17.915 10.353 21.561 1.00 . B B . 18 ILE HD13 1 1
19 38937 2 1 22 ILE HG12 H 18.145 8.161 22.557 1.00 . B B . 18 ILE HG12 1 1
19 38938 2 1 22 ILE HG13 H 19.892 8.195 22.466 1.00 . B B . 18 ILE HG13 1 1
19 38939 2 1 22 ILE HG21 H 17.161 6.712 21.096 1.00 . B B . 18 ILE HG21 1 1
19 38940 2 1 22 ILE HG22 H 17.986 6.105 19.660 1.00 . B B . 18 ILE HG22 1 1
19 38941 2 1 22 ILE HG23 H 18.684 5.832 21.275 1.00 . B B . 18 ILE HG23 1 1
19 38942 2 1 22 ILE N N 21.145 8.807 19.910 1.00 . B B . 18 ILE N 1 1
19 38943 2 1 22 ILE O O 19.494 7.654 17.635 1.00 . B B . 18 ILE O 1 1
19 38944 2 1 23 GLY C C 19.484 4.254 16.849 1.00 . B B . 19 GLY C 1 1
19 38945 2 1 23 GLY CA C 20.693 5.197 16.909 1.00 . B B . 19 GLY CA 1 1
19 38946 2 1 23 GLY H H 21.346 5.475 18.923 1.00 . B B . 19 GLY H 1 1
19 38947 2 1 23 GLY HA2 H 20.610 5.912 16.089 1.00 . B B . 19 GLY HA2 1 1
19 38948 2 1 23 GLY HA3 H 21.594 4.604 16.746 1.00 . B B . 19 GLY HA3 1 1
19 38949 2 1 23 GLY N N 20.815 5.916 18.183 1.00 . B B . 19 GLY N 1 1
19 38950 2 1 23 GLY O O 18.860 3.946 17.868 1.00 . B B . 19 GLY O 1 1
19 38951 2 1 24 ASP C C 16.706 3.182 15.909 1.00 . B B . 20 ASP C 1 1
19 38952 2 1 24 ASP CA C 18.099 2.776 15.377 1.00 . B B . 20 ASP CA 1 1
19 38953 2 1 24 ASP CB C 18.553 1.364 15.803 1.00 . B B . 20 ASP CB 1 1
19 38954 2 1 24 ASP CG C 19.914 0.930 15.225 1.00 . B B . 20 ASP CG 1 1
19 38955 2 1 24 ASP H H 19.705 4.070 14.845 1.00 . B B . 20 ASP H 1 1
19 38956 2 1 24 ASP HA H 17.986 2.731 14.293 1.00 . B B . 20 ASP HA 1 1
19 38957 2 1 24 ASP HB2 H 18.591 1.316 16.893 1.00 . B B . 20 ASP HB2 1 1
19 38958 2 1 24 ASP HB3 H 17.805 0.649 15.459 1.00 . B B . 20 ASP HB3 1 1
19 38959 2 1 24 ASP N N 19.159 3.769 15.639 1.00 . B B . 20 ASP N 1 1
19 38960 2 1 24 ASP O O 15.925 2.353 16.400 1.00 . B B . 20 ASP O 1 1
19 38961 2 1 24 ASP OD1 O 20.621 0.136 15.892 1.00 . B B . 20 ASP OD1 1 1
19 38962 2 1 24 ASP OD2 O 20.282 1.334 14.094 1.00 . B B . 20 ASP OD2 1 1
19 38963 2 1 25 VAL C C 13.951 4.768 15.448 1.00 . B B . 21 VAL C 1 1
19 38964 2 1 25 VAL CA C 15.151 5.070 16.354 1.00 . B B . 21 VAL CA 1 1
19 38965 2 1 25 VAL CB C 15.332 6.580 16.631 1.00 . B B . 21 VAL CB 1 1
19 38966 2 1 25 VAL CG1 C 15.560 7.429 15.382 1.00 . B B . 21 VAL CG1 1 1
19 38967 2 1 25 VAL CG2 C 14.136 7.169 17.374 1.00 . B B . 21 VAL CG2 1 1
19 38968 2 1 25 VAL H H 17.072 5.100 15.408 1.00 . B B . 21 VAL H 1 1
19 38969 2 1 25 VAL HA H 14.952 4.605 17.319 1.00 . B B . 21 VAL HA 1 1
19 38970 2 1 25 VAL HB H 16.198 6.693 17.280 1.00 . B B . 21 VAL HB 1 1
19 38971 2 1 25 VAL HG11 H 14.693 7.387 14.733 1.00 . B B . 21 VAL HG11 1 1
19 38972 2 1 25 VAL HG12 H 15.732 8.470 15.649 1.00 . B B . 21 VAL HG12 1 1
19 38973 2 1 25 VAL HG13 H 16.422 7.061 14.842 1.00 . B B . 21 VAL HG13 1 1
19 38974 2 1 25 VAL HG21 H 13.894 6.557 18.237 1.00 . B B . 21 VAL HG21 1 1
19 38975 2 1 25 VAL HG22 H 14.417 8.159 17.733 1.00 . B B . 21 VAL HG22 1 1
19 38976 2 1 25 VAL HG23 H 13.266 7.246 16.721 1.00 . B B . 21 VAL HG23 1 1
19 38977 2 1 25 VAL N N 16.398 4.482 15.841 1.00 . B B . 21 VAL N 1 1
19 38978 2 1 25 VAL O O 14.017 4.908 14.225 1.00 . B B . 21 VAL O 1 1
19 38979 2 1 26 LEU C C 10.591 5.297 15.464 1.00 . B B . 22 LEU C 1 1
19 38980 2 1 26 LEU CA C 11.553 4.102 15.380 1.00 . B B . 22 LEU CA 1 1
19 38981 2 1 26 LEU CB C 10.906 2.858 16.022 1.00 . B B . 22 LEU CB 1 1
19 38982 2 1 26 LEU CD1 C 10.859 0.410 16.484 1.00 . B B . 22 LEU CD1 1 1
19 38983 2 1 26 LEU CD2 C 11.823 1.156 14.341 1.00 . B B . 22 LEU CD2 1 1
19 38984 2 1 26 LEU CG C 11.660 1.526 15.812 1.00 . B B . 22 LEU CG 1 1
19 38985 2 1 26 LEU H H 12.850 4.266 17.061 1.00 . B B . 22 LEU H 1 1
19 38986 2 1 26 LEU HA H 11.728 3.905 14.319 1.00 . B B . 22 LEU HA 1 1
19 38987 2 1 26 LEU HB2 H 10.796 3.026 17.094 1.00 . B B . 22 LEU HB2 1 1
19 38988 2 1 26 LEU HB3 H 9.902 2.751 15.610 1.00 . B B . 22 LEU HB3 1 1
19 38989 2 1 26 LEU HD11 H 11.339 -0.552 16.308 1.00 . B B . 22 LEU HD11 1 1
19 38990 2 1 26 LEU HD12 H 10.797 0.588 17.557 1.00 . B B . 22 LEU HD12 1 1
19 38991 2 1 26 LEU HD13 H 9.849 0.375 16.076 1.00 . B B . 22 LEU HD13 1 1
19 38992 2 1 26 LEU HD21 H 10.846 1.112 13.857 1.00 . B B . 22 LEU HD21 1 1
19 38993 2 1 26 LEU HD22 H 12.452 1.886 13.832 1.00 . B B . 22 LEU HD22 1 1
19 38994 2 1 26 LEU HD23 H 12.311 0.183 14.251 1.00 . B B . 22 LEU HD23 1 1
19 38995 2 1 26 LEU HG H 12.641 1.581 16.280 1.00 . B B . 22 LEU HG 1 1
19 38996 2 1 26 LEU N N 12.832 4.363 16.052 1.00 . B B . 22 LEU N 1 1
19 38997 2 1 26 LEU O O 9.759 5.489 14.574 1.00 . B B . 22 LEU O 1 1
19 38998 2 1 27 GLU C C 10.263 8.200 17.810 1.00 . B B . 23 GLU C 1 1
19 38999 2 1 27 GLU CA C 9.683 7.125 16.873 1.00 . B B . 23 GLU CA 1 1
19 39000 2 1 27 GLU CB C 8.496 6.390 17.517 1.00 . B B . 23 GLU CB 1 1
19 39001 2 1 27 GLU CD C 6.096 6.394 18.245 1.00 . B B . 23 GLU CD 1 1
19 39002 2 1 27 GLU CG C 7.299 7.275 17.869 1.00 . B B . 23 GLU CG 1 1
19 39003 2 1 27 GLU H H 11.379 5.891 17.229 1.00 . B B . 23 GLU H 1 1
19 39004 2 1 27 GLU HA H 9.339 7.619 15.960 1.00 . B B . 23 GLU HA 1 1
19 39005 2 1 27 GLU HB2 H 8.161 5.623 16.819 1.00 . B B . 23 GLU HB2 1 1
19 39006 2 1 27 GLU HB3 H 8.839 5.888 18.424 1.00 . B B . 23 GLU HB3 1 1
19 39007 2 1 27 GLU HG2 H 7.569 7.932 18.697 1.00 . B B . 23 GLU HG2 1 1
19 39008 2 1 27 GLU HG3 H 7.046 7.897 17.010 1.00 . B B . 23 GLU HG3 1 1
19 39009 2 1 27 GLU N N 10.678 6.098 16.531 1.00 . B B . 23 GLU N 1 1
19 39010 2 1 27 GLU O O 10.981 7.861 18.756 1.00 . B B . 23 GLU O 1 1
19 39011 2 1 27 GLU OE1 O 5.670 5.542 17.425 1.00 . B B . 23 GLU OE1 1 1
19 39012 2 1 27 GLU OE2 O 5.591 6.530 19.384 1.00 . B B . 23 GLU OE2 1 1
19 39013 2 1 28 VAL C C 9.155 11.611 18.544 1.00 . B B . 24 VAL C 1 1
19 39014 2 1 28 VAL CA C 10.328 10.637 18.406 1.00 . B B . 24 VAL CA 1 1
19 39015 2 1 28 VAL CB C 11.561 11.378 17.836 1.00 . B B . 24 VAL CB 1 1
19 39016 2 1 28 VAL CG1 C 12.152 12.364 18.850 1.00 . B B . 24 VAL CG1 1 1
19 39017 2 1 28 VAL CG2 C 12.651 10.428 17.344 1.00 . B B . 24 VAL CG2 1 1
19 39018 2 1 28 VAL H H 9.351 9.676 16.766 1.00 . B B . 24 VAL H 1 1
19 39019 2 1 28 VAL HA H 10.589 10.274 19.394 1.00 . B B . 24 VAL HA 1 1
19 39020 2 1 28 VAL HB H 11.262 11.962 16.976 1.00 . B B . 24 VAL HB 1 1
19 39021 2 1 28 VAL HG11 H 11.435 13.156 19.057 1.00 . B B . 24 VAL HG11 1 1
19 39022 2 1 28 VAL HG12 H 12.404 11.852 19.778 1.00 . B B . 24 VAL HG12 1 1
19 39023 2 1 28 VAL HG13 H 13.060 12.821 18.453 1.00 . B B . 24 VAL HG13 1 1
19 39024 2 1 28 VAL HG21 H 13.539 10.992 17.065 1.00 . B B . 24 VAL HG21 1 1
19 39025 2 1 28 VAL HG22 H 12.906 9.716 18.122 1.00 . B B . 24 VAL HG22 1 1
19 39026 2 1 28 VAL HG23 H 12.316 9.885 16.465 1.00 . B B . 24 VAL HG23 1 1
19 39027 2 1 28 VAL N N 9.928 9.477 17.578 1.00 . B B . 24 VAL N 1 1
19 39028 2 1 28 VAL O O 8.460 11.872 17.563 1.00 . B B . 24 VAL O 1 1
19 39029 2 1 29 ARG C C 7.984 13.984 21.186 1.00 . B B . 25 ARG C 1 1
19 39030 2 1 29 ARG CA C 7.727 12.989 20.055 1.00 . B B . 25 ARG CA 1 1
19 39031 2 1 29 ARG CB C 6.494 12.098 20.351 1.00 . B B . 25 ARG CB 1 1
19 39032 2 1 29 ARG CD C 5.554 9.955 21.392 1.00 . B B . 25 ARG CD 1 1
19 39033 2 1 29 ARG CG C 6.818 10.771 21.065 1.00 . B B . 25 ARG CG 1 1
19 39034 2 1 29 ARG CZ C 6.597 7.803 22.198 1.00 . B B . 25 ARG CZ 1 1
19 39035 2 1 29 ARG H H 9.526 11.892 20.508 1.00 . B B . 25 ARG H 1 1
19 39036 2 1 29 ARG HA H 7.483 13.595 19.185 1.00 . B B . 25 ARG HA 1 1
19 39037 2 1 29 ARG HB2 H 5.778 12.658 20.951 1.00 . B B . 25 ARG HB2 1 1
19 39038 2 1 29 ARG HB3 H 6.014 11.856 19.403 1.00 . B B . 25 ARG HB3 1 1
19 39039 2 1 29 ARG HD2 H 5.150 10.261 22.359 1.00 . B B . 25 ARG HD2 1 1
19 39040 2 1 29 ARG HD3 H 4.802 10.156 20.630 1.00 . B B . 25 ARG HD3 1 1
19 39041 2 1 29 ARG HE H 5.504 7.976 20.584 1.00 . B B . 25 ARG HE 1 1
19 39042 2 1 29 ARG HG2 H 7.440 10.167 20.406 1.00 . B B . 25 ARG HG2 1 1
19 39043 2 1 29 ARG HG3 H 7.371 10.970 21.984 1.00 . B B . 25 ARG HG3 1 1
19 39044 2 1 29 ARG HH11 H 6.872 9.235 23.548 1.00 . B B . 25 ARG HH11 1 1
19 39045 2 1 29 ARG HH12 H 7.679 7.714 23.894 1.00 . B B . 25 ARG HH12 1 1
19 39046 2 1 29 ARG HH21 H 6.455 6.206 21.038 1.00 . B B . 25 ARG HH21 1 1
19 39047 2 1 29 ARG HH22 H 7.521 6.033 22.431 1.00 . B B . 25 ARG HH22 1 1
19 39048 2 1 29 ARG N N 8.913 12.159 19.740 1.00 . B B . 25 ARG N 1 1
19 39049 2 1 29 ARG NE N 5.837 8.504 21.384 1.00 . B B . 25 ARG NE 1 1
19 39050 2 1 29 ARG NH1 N 7.123 8.306 23.274 1.00 . B B . 25 ARG NH1 1 1
19 39051 2 1 29 ARG NH2 N 6.845 6.562 21.906 1.00 . B B . 25 ARG NH2 1 1
19 39052 2 1 29 ARG O O 8.657 13.656 22.160 1.00 . B B . 25 ARG O 1 1
19 39053 2 1 30 ALA C C 6.197 16.259 22.903 1.00 . B B . 26 ALA C 1 1
19 39054 2 1 30 ALA CA C 7.483 16.252 22.057 1.00 . B B . 26 ALA CA 1 1
19 39055 2 1 30 ALA CB C 7.722 17.586 21.333 1.00 . B B . 26 ALA CB 1 1
19 39056 2 1 30 ALA H H 6.824 15.350 20.256 1.00 . B B . 26 ALA H 1 1
19 39057 2 1 30 ALA HA H 8.335 16.072 22.718 1.00 . B B . 26 ALA HA 1 1
19 39058 2 1 30 ALA HB1 H 7.813 18.384 22.071 1.00 . B B . 26 ALA HB1 1 1
19 39059 2 1 30 ALA HB2 H 8.648 17.534 20.762 1.00 . B B . 26 ALA HB2 1 1
19 39060 2 1 30 ALA HB3 H 6.887 17.795 20.661 1.00 . B B . 26 ALA HB3 1 1
19 39061 2 1 30 ALA N N 7.423 15.187 21.059 1.00 . B B . 26 ALA N 1 1
19 39062 2 1 30 ALA O O 5.083 16.274 22.368 1.00 . B B . 26 ALA O 1 1
19 39063 2 1 31 GLU C C 5.505 16.676 26.527 1.00 . B B . 27 GLU C 1 1
19 39064 2 1 31 GLU CA C 5.236 15.996 25.172 1.00 . B B . 27 GLU CA 1 1
19 39065 2 1 31 GLU CB C 5.055 14.481 25.338 1.00 . B B . 27 GLU CB 1 1
19 39066 2 1 31 GLU CD C 3.613 12.609 26.325 1.00 . B B . 27 GLU CD 1 1
19 39067 2 1 31 GLU CG C 3.732 14.117 26.016 1.00 . B B . 27 GLU CG 1 1
19 39068 2 1 31 GLU H H 7.278 16.263 24.614 1.00 . B B . 27 GLU H 1 1
19 39069 2 1 31 GLU HA H 4.312 16.402 24.758 1.00 . B B . 27 GLU HA 1 1
19 39070 2 1 31 GLU HB2 H 5.070 14.009 24.352 1.00 . B B . 27 GLU HB2 1 1
19 39071 2 1 31 GLU HB3 H 5.895 14.085 25.910 1.00 . B B . 27 GLU HB3 1 1
19 39072 2 1 31 GLU HG2 H 3.641 14.676 26.948 1.00 . B B . 27 GLU HG2 1 1
19 39073 2 1 31 GLU HG3 H 2.923 14.429 25.343 1.00 . B B . 27 GLU HG3 1 1
19 39074 2 1 31 GLU N N 6.335 16.230 24.230 1.00 . B B . 27 GLU N 1 1
19 39075 2 1 31 GLU O O 6.549 16.456 27.142 1.00 . B B . 27 GLU O 1 1
19 39076 2 1 31 GLU OE1 O 4.594 11.986 26.801 1.00 . B B . 27 GLU OE1 1 1
19 39077 2 1 31 GLU OE2 O 2.513 12.042 26.124 1.00 . B B . 27 GLU OE2 1 1
19 39078 2 1 32 GLY C C 5.843 19.005 28.644 1.00 . B B . 28 GLY C 1 1
19 39079 2 1 32 GLY CA C 4.620 18.122 28.342 1.00 . B B . 28 GLY CA 1 1
19 39080 2 1 32 GLY H H 3.741 17.677 26.441 1.00 . B B . 28 GLY H 1 1
19 39081 2 1 32 GLY HA2 H 3.730 18.729 28.482 1.00 . B B . 28 GLY HA2 1 1
19 39082 2 1 32 GLY HA3 H 4.596 17.315 29.075 1.00 . B B . 28 GLY HA3 1 1
19 39083 2 1 32 GLY N N 4.574 17.524 26.994 1.00 . B B . 28 GLY N 1 1
19 39084 2 1 32 GLY O O 6.226 19.142 29.808 1.00 . B B . 28 GLY O 1 1
19 39085 2 1 33 GLY C C 9.021 19.465 27.764 1.00 . B B . 29 GLY C 1 1
19 39086 2 1 33 GLY CA C 7.750 20.329 27.742 1.00 . B B . 29 GLY CA 1 1
19 39087 2 1 33 GLY H H 6.106 19.441 26.695 1.00 . B B . 29 GLY H 1 1
19 39088 2 1 33 GLY HA2 H 7.827 21.003 26.890 1.00 . B B . 29 GLY HA2 1 1
19 39089 2 1 33 GLY HA3 H 7.718 20.929 28.649 1.00 . B B . 29 GLY HA3 1 1
19 39090 2 1 33 GLY N N 6.490 19.572 27.620 1.00 . B B . 29 GLY N 1 1
19 39091 2 1 33 GLY O O 10.084 19.939 28.167 1.00 . B B . 29 GLY O 1 1
19 39092 2 1 34 ALA C C 9.997 16.604 25.783 1.00 . B B . 30 ALA C 1 1
19 39093 2 1 34 ALA CA C 10.014 17.236 27.185 1.00 . B B . 30 ALA CA 1 1
19 39094 2 1 34 ALA CB C 9.871 16.167 28.278 1.00 . B B . 30 ALA CB 1 1
19 39095 2 1 34 ALA H H 8.004 17.870 27.084 1.00 . B B . 30 ALA H 1 1
19 39096 2 1 34 ALA HA H 10.975 17.741 27.299 1.00 . B B . 30 ALA HA 1 1
19 39097 2 1 34 ALA HB1 H 9.825 16.634 29.264 1.00 . B B . 30 ALA HB1 1 1
19 39098 2 1 34 ALA HB2 H 8.952 15.602 28.120 1.00 . B B . 30 ALA HB2 1 1
19 39099 2 1 34 ALA HB3 H 10.721 15.478 28.242 1.00 . B B . 30 ALA HB3 1 1
19 39100 2 1 34 ALA N N 8.923 18.202 27.348 1.00 . B B . 30 ALA N 1 1
19 39101 2 1 34 ALA O O 9.007 16.714 25.059 1.00 . B B . 30 ALA O 1 1
19 39102 2 1 35 VAL C C 11.264 13.528 24.687 1.00 . B B . 31 VAL C 1 1
19 39103 2 1 35 VAL CA C 11.076 14.980 24.241 1.00 . B B . 31 VAL CA 1 1
19 39104 2 1 35 VAL CB C 12.126 15.398 23.187 1.00 . B B . 31 VAL CB 1 1
19 39105 2 1 35 VAL CG1 C 12.226 14.402 22.023 1.00 . B B . 31 VAL CG1 1 1
19 39106 2 1 35 VAL CG2 C 11.767 16.752 22.575 1.00 . B B . 31 VAL CG2 1 1
19 39107 2 1 35 VAL H H 11.862 15.882 26.033 1.00 . B B . 31 VAL H 1 1
19 39108 2 1 35 VAL HA H 10.109 15.022 23.748 1.00 . B B . 31 VAL HA 1 1
19 39109 2 1 35 VAL HB H 13.100 15.475 23.666 1.00 . B B . 31 VAL HB 1 1
19 39110 2 1 35 VAL HG11 H 11.244 14.244 21.574 1.00 . B B . 31 VAL HG11 1 1
19 39111 2 1 35 VAL HG12 H 12.900 14.779 21.256 1.00 . B B . 31 VAL HG12 1 1
19 39112 2 1 35 VAL HG13 H 12.624 13.451 22.374 1.00 . B B . 31 VAL HG13 1 1
19 39113 2 1 35 VAL HG21 H 10.813 16.685 22.049 1.00 . B B . 31 VAL HG21 1 1
19 39114 2 1 35 VAL HG22 H 11.686 17.488 23.370 1.00 . B B . 31 VAL HG22 1 1
19 39115 2 1 35 VAL HG23 H 12.546 17.072 21.885 1.00 . B B . 31 VAL HG23 1 1
19 39116 2 1 35 VAL N N 11.062 15.887 25.409 1.00 . B B . 31 VAL N 1 1
19 39117 2 1 35 VAL O O 12.065 13.249 25.579 1.00 . B B . 31 VAL O 1 1
19 39118 2 1 36 ARG C C 11.039 10.492 22.860 1.00 . B B . 32 ARG C 1 1
19 39119 2 1 36 ARG CA C 10.651 11.140 24.193 1.00 . B B . 32 ARG CA 1 1
19 39120 2 1 36 ARG CB C 9.327 10.567 24.709 1.00 . B B . 32 ARG CB 1 1
19 39121 2 1 36 ARG CD C 7.556 10.630 26.526 1.00 . B B . 32 ARG CD 1 1
19 39122 2 1 36 ARG CG C 9.007 10.962 26.159 1.00 . B B . 32 ARG CG 1 1
19 39123 2 1 36 ARG CZ C 6.110 8.594 26.700 1.00 . B B . 32 ARG CZ 1 1
19 39124 2 1 36 ARG H H 9.902 12.941 23.334 1.00 . B B . 32 ARG H 1 1
19 39125 2 1 36 ARG HA H 11.438 10.901 24.908 1.00 . B B . 32 ARG HA 1 1
19 39126 2 1 36 ARG HB2 H 8.519 10.904 24.059 1.00 . B B . 32 ARG HB2 1 1
19 39127 2 1 36 ARG HB3 H 9.384 9.479 24.660 1.00 . B B . 32 ARG HB3 1 1
19 39128 2 1 36 ARG HD2 H 7.375 10.965 27.548 1.00 . B B . 32 ARG HD2 1 1
19 39129 2 1 36 ARG HD3 H 6.894 11.190 25.862 1.00 . B B . 32 ARG HD3 1 1
19 39130 2 1 36 ARG HE H 7.995 8.568 26.122 1.00 . B B . 32 ARG HE 1 1
19 39131 2 1 36 ARG HG2 H 9.683 10.441 26.842 1.00 . B B . 32 ARG HG2 1 1
19 39132 2 1 36 ARG HG3 H 9.145 12.037 26.286 1.00 . B B . 32 ARG HG3 1 1
19 39133 2 1 36 ARG HH11 H 5.032 10.261 27.048 1.00 . B B . 32 ARG HH11 1 1
19 39134 2 1 36 ARG HH12 H 4.180 8.747 27.247 1.00 . B B . 32 ARG HH12 1 1
19 39135 2 1 36 ARG HH21 H 6.865 6.817 26.220 1.00 . B B . 32 ARG HH21 1 1
19 39136 2 1 36 ARG HH22 H 5.179 6.809 26.748 1.00 . B B . 32 ARG HH22 1 1
19 39137 2 1 36 ARG N N 10.541 12.603 24.045 1.00 . B B . 32 ARG N 1 1
19 39138 2 1 36 ARG NE N 7.255 9.192 26.425 1.00 . B B . 32 ARG NE 1 1
19 39139 2 1 36 ARG NH1 N 5.036 9.240 27.068 1.00 . B B . 32 ARG NH1 1 1
19 39140 2 1 36 ARG NH2 N 6.039 7.303 26.580 1.00 . B B . 32 ARG NH2 1 1
19 39141 2 1 36 ARG O O 10.593 10.948 21.806 1.00 . B B . 32 ARG O 1 1
19 39142 2 1 37 VAL C C 12.525 7.241 21.953 1.00 . B B . 33 VAL C 1 1
19 39143 2 1 37 VAL CA C 12.382 8.744 21.707 1.00 . B B . 33 VAL CA 1 1
19 39144 2 1 37 VAL CB C 13.668 9.416 21.138 1.00 . B B . 33 VAL CB 1 1
19 39145 2 1 37 VAL CG1 C 14.228 10.592 21.959 1.00 . B B . 33 VAL CG1 1 1
19 39146 2 1 37 VAL CG2 C 14.840 8.478 20.841 1.00 . B B . 33 VAL CG2 1 1
19 39147 2 1 37 VAL H H 12.163 9.119 23.817 1.00 . B B . 33 VAL H 1 1
19 39148 2 1 37 VAL HA H 11.629 8.840 20.928 1.00 . B B . 33 VAL HA 1 1
19 39149 2 1 37 VAL HB H 13.387 9.836 20.178 1.00 . B B . 33 VAL HB 1 1
19 39150 2 1 37 VAL HG11 H 13.495 11.393 21.994 1.00 . B B . 33 VAL HG11 1 1
19 39151 2 1 37 VAL HG12 H 14.473 10.258 22.968 1.00 . B B . 33 VAL HG12 1 1
19 39152 2 1 37 VAL HG13 H 15.120 10.996 21.480 1.00 . B B . 33 VAL HG13 1 1
19 39153 2 1 37 VAL HG21 H 15.634 9.036 20.342 1.00 . B B . 33 VAL HG21 1 1
19 39154 2 1 37 VAL HG22 H 15.224 8.053 21.767 1.00 . B B . 33 VAL HG22 1 1
19 39155 2 1 37 VAL HG23 H 14.521 7.682 20.170 1.00 . B B . 33 VAL HG23 1 1
19 39156 2 1 37 VAL N N 11.850 9.435 22.903 1.00 . B B . 33 VAL N 1 1
19 39157 2 1 37 VAL O O 13.027 6.833 22.998 1.00 . B B . 33 VAL O 1 1
19 39158 2 1 38 THR C C 12.640 4.151 20.086 1.00 . B B . 34 THR C 1 1
19 39159 2 1 38 THR CA C 11.924 4.949 21.182 1.00 . B B . 34 THR CA 1 1
19 39160 2 1 38 THR CB C 10.432 4.554 21.243 1.00 . B B . 34 THR CB 1 1
19 39161 2 1 38 THR CG2 C 10.228 3.165 21.850 1.00 . B B . 34 THR CG2 1 1
19 39162 2 1 38 THR H H 11.738 6.818 20.140 1.00 . B B . 34 THR H 1 1
19 39163 2 1 38 THR HA H 12.363 4.660 22.137 1.00 . B B . 34 THR HA 1 1
19 39164 2 1 38 THR HB H 10.014 4.577 20.236 1.00 . B B . 34 THR HB 1 1
19 39165 2 1 38 THR HG1 H 9.784 6.331 21.641 1.00 . B B . 34 THR HG1 1 1
19 39166 2 1 38 THR HG21 H 9.160 2.958 21.916 1.00 . B B . 34 THR HG21 1 1
19 39167 2 1 38 THR HG22 H 10.687 2.406 21.221 1.00 . B B . 34 THR HG22 1 1
19 39168 2 1 38 THR HG23 H 10.674 3.131 22.843 1.00 . B B . 34 THR HG23 1 1
19 39169 2 1 38 THR N N 12.083 6.408 21.006 1.00 . B B . 34 THR N 1 1
19 39170 2 1 38 THR O O 12.524 4.476 18.903 1.00 . B B . 34 THR O 1 1
19 39171 2 1 38 THR OG1 O 9.693 5.448 22.054 1.00 . B B . 34 THR OG1 1 1
19 39172 2 1 39 THR C C 13.595 0.877 19.285 1.00 . B B . 35 THR C 1 1
19 39173 2 1 39 THR CA C 14.199 2.262 19.561 1.00 . B B . 35 THR CA 1 1
19 39174 2 1 39 THR CB C 15.619 2.077 20.141 1.00 . B B . 35 THR CB 1 1
19 39175 2 1 39 THR CG2 C 16.323 3.386 20.504 1.00 . B B . 35 THR CG2 1 1
19 39176 2 1 39 THR H H 13.382 2.859 21.449 1.00 . B B . 35 THR H 1 1
19 39177 2 1 39 THR HA H 14.310 2.760 18.599 1.00 . B B . 35 THR HA 1 1
19 39178 2 1 39 THR HB H 16.221 1.560 19.394 1.00 . B B . 35 THR HB 1 1
19 39179 2 1 39 THR HG1 H 15.153 1.808 22.007 1.00 . B B . 35 THR HG1 1 1
19 39180 2 1 39 THR HG21 H 17.343 3.167 20.815 1.00 . B B . 35 THR HG21 1 1
19 39181 2 1 39 THR HG22 H 16.346 4.039 19.630 1.00 . B B . 35 THR HG22 1 1
19 39182 2 1 39 THR HG23 H 15.803 3.894 21.314 1.00 . B B . 35 THR HG23 1 1
19 39183 2 1 39 THR N N 13.369 3.099 20.460 1.00 . B B . 35 THR N 1 1
19 39184 2 1 39 THR O O 12.697 0.423 20.000 1.00 . B B . 35 THR O 1 1
19 39185 2 1 39 THR OG1 O 15.571 1.281 21.305 1.00 . B B . 35 THR OG1 1 1
19 39186 2 1 40 LEU C C 14.205 -2.265 19.090 1.00 . B B . 36 LEU C 1 1
19 39187 2 1 40 LEU CA C 13.771 -1.248 18.014 1.00 . B B . 36 LEU CA 1 1
19 39188 2 1 40 LEU CB C 14.229 -1.669 16.600 1.00 . B B . 36 LEU CB 1 1
19 39189 2 1 40 LEU CD1 C 16.743 -1.942 17.190 1.00 . B B . 36 LEU CD1 1 1
19 39190 2 1 40 LEU CD2 C 15.962 -2.156 14.876 1.00 . B B . 36 LEU CD2 1 1
19 39191 2 1 40 LEU CG C 15.699 -1.436 16.199 1.00 . B B . 36 LEU CG 1 1
19 39192 2 1 40 LEU H H 14.839 0.593 17.707 1.00 . B B . 36 LEU H 1 1
19 39193 2 1 40 LEU HA H 12.679 -1.300 18.008 1.00 . B B . 36 LEU HA 1 1
19 39194 2 1 40 LEU HB2 H 13.993 -2.727 16.477 1.00 . B B . 36 LEU HB2 1 1
19 39195 2 1 40 LEU HB3 H 13.612 -1.136 15.879 1.00 . B B . 36 LEU HB3 1 1
19 39196 2 1 40 LEU HD11 H 17.744 -1.827 16.769 1.00 . B B . 36 LEU HD11 1 1
19 39197 2 1 40 LEU HD12 H 16.703 -1.347 18.097 1.00 . B B . 36 LEU HD12 1 1
19 39198 2 1 40 LEU HD13 H 16.567 -2.994 17.417 1.00 . B B . 36 LEU HD13 1 1
19 39199 2 1 40 LEU HD21 H 16.963 -1.910 14.520 1.00 . B B . 36 LEU HD21 1 1
19 39200 2 1 40 LEU HD22 H 15.881 -3.236 15.012 1.00 . B B . 36 LEU HD22 1 1
19 39201 2 1 40 LEU HD23 H 15.234 -1.845 14.128 1.00 . B B . 36 LEU HD23 1 1
19 39202 2 1 40 LEU HG H 15.851 -0.372 16.056 1.00 . B B . 36 LEU HG 1 1
19 39203 2 1 40 LEU N N 14.133 0.155 18.288 1.00 . B B . 36 LEU N 1 1
19 39204 2 1 40 LEU O O 13.789 -3.428 19.043 1.00 . B B . 36 LEU O 1 1
19 39205 2 1 41 PHE C C 14.173 -2.670 22.324 1.00 . B B . 37 PHE C 1 1
19 39206 2 1 41 PHE CA C 15.310 -2.655 21.279 1.00 . B B . 37 PHE CA 1 1
19 39207 2 1 41 PHE CB C 16.625 -2.147 21.894 1.00 . B B . 37 PHE CB 1 1
19 39208 2 1 41 PHE CD1 C 18.341 -3.223 20.370 1.00 . B B . 37 PHE CD1 1 1
19 39209 2 1 41 PHE CD2 C 18.329 -0.797 20.574 1.00 . B B . 37 PHE CD2 1 1
19 39210 2 1 41 PHE CE1 C 19.405 -3.140 19.454 1.00 . B B . 37 PHE CE1 1 1
19 39211 2 1 41 PHE CE2 C 19.392 -0.715 19.659 1.00 . B B . 37 PHE CE2 1 1
19 39212 2 1 41 PHE CG C 17.793 -2.053 20.926 1.00 . B B . 37 PHE CG 1 1
19 39213 2 1 41 PHE CZ C 19.929 -1.885 19.093 1.00 . B B . 37 PHE CZ 1 1
19 39214 2 1 41 PHE H H 15.316 -0.895 20.080 1.00 . B B . 37 PHE H 1 1
19 39215 2 1 41 PHE HA H 15.464 -3.690 20.963 1.00 . B B . 37 PHE HA 1 1
19 39216 2 1 41 PHE HB2 H 16.451 -1.163 22.334 1.00 . B B . 37 PHE HB2 1 1
19 39217 2 1 41 PHE HB3 H 16.916 -2.823 22.695 1.00 . B B . 37 PHE HB3 1 1
19 39218 2 1 41 PHE HD1 H 17.938 -4.192 20.633 1.00 . B B . 37 PHE HD1 1 1
19 39219 2 1 41 PHE HD2 H 17.917 0.105 21.004 1.00 . B B . 37 PHE HD2 1 1
19 39220 2 1 41 PHE HE1 H 19.819 -4.040 19.021 1.00 . B B . 37 PHE HE1 1 1
19 39221 2 1 41 PHE HE2 H 19.795 0.251 19.384 1.00 . B B . 37 PHE HE2 1 1
19 39222 2 1 41 PHE HZ H 20.752 -1.817 18.390 1.00 . B B . 37 PHE HZ 1 1
19 39223 2 1 41 PHE N N 14.985 -1.847 20.094 1.00 . B B . 37 PHE N 1 1
19 39224 2 1 41 PHE O O 14.323 -3.259 23.392 1.00 . B B . 37 PHE O 1 1
19 39225 2 1 42 ASP C C 12.459 -0.764 24.163 1.00 . B B . 38 ASP C 1 1
19 39226 2 1 42 ASP CA C 11.980 -1.634 22.979 1.00 . B B . 38 ASP CA 1 1
19 39227 2 1 42 ASP CB C 11.173 -2.881 23.392 1.00 . B B . 38 ASP CB 1 1
19 39228 2 1 42 ASP CG C 9.776 -2.572 23.960 1.00 . B B . 38 ASP CG 1 1
19 39229 2 1 42 ASP H H 13.009 -1.541 21.132 1.00 . B B . 38 ASP H 1 1
19 39230 2 1 42 ASP HA H 11.306 -0.991 22.410 1.00 . B B . 38 ASP HA 1 1
19 39231 2 1 42 ASP HB2 H 11.031 -3.517 22.513 1.00 . B B . 38 ASP HB2 1 1
19 39232 2 1 42 ASP HB3 H 11.743 -3.446 24.130 1.00 . B B . 38 ASP HB3 1 1
19 39233 2 1 42 ASP N N 13.052 -1.992 22.037 1.00 . B B . 38 ASP N 1 1
19 39234 2 1 42 ASP O O 11.796 -0.667 25.202 1.00 . B B . 38 ASP O 1 1
19 39235 2 1 42 ASP OD1 O 9.250 -3.413 24.733 1.00 . B B . 38 ASP OD1 1 1
19 39236 2 1 42 ASP OD2 O 9.165 -1.533 23.596 1.00 . B B . 38 ASP OD2 1 1
19 39237 2 1 43 GLU C C 13.667 2.275 24.573 1.00 . B B . 39 GLU C 1 1
19 39238 2 1 43 GLU CA C 14.167 0.865 24.937 1.00 . B B . 39 GLU CA 1 1
19 39239 2 1 43 GLU CB C 15.702 0.766 24.961 1.00 . B B . 39 GLU CB 1 1
19 39240 2 1 43 GLU CD C 17.872 1.465 26.161 1.00 . B B . 39 GLU CD 1 1
19 39241 2 1 43 GLU CG C 16.354 1.706 25.982 1.00 . B B . 39 GLU CG 1 1
19 39242 2 1 43 GLU H H 14.094 -0.240 23.124 1.00 . B B . 39 GLU H 1 1
19 39243 2 1 43 GLU HA H 13.815 0.634 25.943 1.00 . B B . 39 GLU HA 1 1
19 39244 2 1 43 GLU HB2 H 15.969 -0.261 25.211 1.00 . B B . 39 GLU HB2 1 1
19 39245 2 1 43 GLU HB3 H 16.095 1.001 23.970 1.00 . B B . 39 GLU HB3 1 1
19 39246 2 1 43 GLU HG2 H 16.190 2.742 25.674 1.00 . B B . 39 GLU HG2 1 1
19 39247 2 1 43 GLU HG3 H 15.867 1.554 26.947 1.00 . B B . 39 GLU HG3 1 1
19 39248 2 1 43 GLU N N 13.620 -0.124 24.009 1.00 . B B . 39 GLU N 1 1
19 39249 2 1 43 GLU O O 13.657 2.663 23.398 1.00 . B B . 39 GLU O 1 1
19 39250 2 1 43 GLU OE1 O 18.554 2.338 26.752 1.00 . B B . 39 GLU OE1 1 1
19 39251 2 1 43 GLU OE2 O 18.402 0.407 25.742 1.00 . B B . 39 GLU OE2 1 1
19 39252 2 1 44 GLU C C 13.526 5.417 26.283 1.00 . B B . 40 GLU C 1 1
19 39253 2 1 44 GLU CA C 12.734 4.416 25.425 1.00 . B B . 40 GLU CA 1 1
19 39254 2 1 44 GLU CB C 11.227 4.444 25.725 1.00 . B B . 40 GLU CB 1 1
19 39255 2 1 44 GLU CD C 9.089 5.887 25.658 1.00 . B B . 40 GLU CD 1 1
19 39256 2 1 44 GLU CG C 10.611 5.823 25.437 1.00 . B B . 40 GLU CG 1 1
19 39257 2 1 44 GLU H H 13.317 2.693 26.518 1.00 . B B . 40 GLU H 1 1
19 39258 2 1 44 GLU HA H 12.858 4.719 24.385 1.00 . B B . 40 GLU HA 1 1
19 39259 2 1 44 GLU HB2 H 10.732 3.694 25.110 1.00 . B B . 40 GLU HB2 1 1
19 39260 2 1 44 GLU HB3 H 11.074 4.190 26.773 1.00 . B B . 40 GLU HB3 1 1
19 39261 2 1 44 GLU HG2 H 11.080 6.565 26.079 1.00 . B B . 40 GLU HG2 1 1
19 39262 2 1 44 GLU HG3 H 10.832 6.098 24.406 1.00 . B B . 40 GLU HG3 1 1
19 39263 2 1 44 GLU N N 13.255 3.050 25.579 1.00 . B B . 40 GLU N 1 1
19 39264 2 1 44 GLU O O 13.791 5.174 27.465 1.00 . B B . 40 GLU O 1 1
19 39265 2 1 44 GLU OE1 O 8.482 4.981 26.277 1.00 . B B . 40 GLU OE1 1 1
19 39266 2 1 44 GLU OE2 O 8.471 6.900 25.254 1.00 . B B . 40 GLU OE2 1 1
19 39267 2 1 45 HIS C C 13.729 8.875 26.501 1.00 . B B . 41 HIS C 1 1
19 39268 2 1 45 HIS CA C 14.640 7.664 26.272 1.00 . B B . 41 HIS CA 1 1
19 39269 2 1 45 HIS CB C 15.811 8.015 25.336 1.00 . B B . 41 HIS CB 1 1
19 39270 2 1 45 HIS CD2 C 16.559 5.998 23.945 1.00 . B B . 41 HIS CD2 1 1
19 39271 2 1 45 HIS CE1 C 18.268 5.319 25.170 1.00 . B B . 41 HIS CE1 1 1
19 39272 2 1 45 HIS CG C 16.706 6.842 25.009 1.00 . B B . 41 HIS CG 1 1
19 39273 2 1 45 HIS H H 13.599 6.671 24.717 1.00 . B B . 41 HIS H 1 1
19 39274 2 1 45 HIS HA H 15.053 7.365 27.237 1.00 . B B . 41 HIS HA 1 1
19 39275 2 1 45 HIS HB2 H 15.416 8.430 24.404 1.00 . B B . 41 HIS HB2 1 1
19 39276 2 1 45 HIS HB3 H 16.418 8.787 25.807 1.00 . B B . 41 HIS HB3 1 1
19 39277 2 1 45 HIS HD2 H 15.795 6.049 23.182 1.00 . B B . 41 HIS HD2 1 1
19 39278 2 1 45 HIS HE1 H 19.114 4.729 25.515 1.00 . B B . 41 HIS HE1 1 1
19 39279 2 1 45 HIS HE2 H 17.716 4.263 23.439 1.00 . B B . 41 HIS HE2 1 1
19 39280 2 1 45 HIS N N 13.885 6.552 25.684 1.00 . B B . 41 HIS N 1 1
19 39281 2 1 45 HIS ND1 N 17.785 6.410 25.790 1.00 . B B . 41 HIS ND1 1 1
19 39282 2 1 45 HIS NE2 N 17.552 5.047 24.065 1.00 . B B . 41 HIS NE2 1 1
19 39283 2 1 45 HIS O O 12.770 9.084 25.753 1.00 . B B . 41 HIS O 1 1
19 39284 2 1 46 ALA C C 14.255 12.079 28.215 1.00 . B B . 42 ALA C 1 1
19 39285 2 1 46 ALA CA C 13.304 10.929 27.824 1.00 . B B . 42 ALA CA 1 1
19 39286 2 1 46 ALA CB C 12.289 10.649 28.939 1.00 . B B . 42 ALA CB 1 1
19 39287 2 1 46 ALA H H 14.852 9.490 28.065 1.00 . B B . 42 ALA H 1 1
19 39288 2 1 46 ALA HA H 12.745 11.245 26.940 1.00 . B B . 42 ALA HA 1 1
19 39289 2 1 46 ALA HB1 H 11.715 11.552 29.151 1.00 . B B . 42 ALA HB1 1 1
19 39290 2 1 46 ALA HB2 H 11.606 9.861 28.628 1.00 . B B . 42 ALA HB2 1 1
19 39291 2 1 46 ALA HB3 H 12.813 10.336 29.843 1.00 . B B . 42 ALA HB3 1 1
19 39292 2 1 46 ALA N N 14.040 9.702 27.504 1.00 . B B . 42 ALA N 1 1
19 39293 2 1 46 ALA O O 15.215 11.886 28.967 1.00 . B B . 42 ALA O 1 1
19 39294 2 1 47 PHE C C 13.952 15.715 28.145 1.00 . B B . 43 PHE C 1 1
19 39295 2 1 47 PHE CA C 14.804 14.475 27.816 1.00 . B B . 43 PHE CA 1 1
19 39296 2 1 47 PHE CB C 15.616 14.635 26.522 1.00 . B B . 43 PHE CB 1 1
19 39297 2 1 47 PHE CD1 C 17.600 13.114 26.939 1.00 . B B . 43 PHE CD1 1 1
19 39298 2 1 47 PHE CD2 C 16.115 12.611 25.073 1.00 . B B . 43 PHE CD2 1 1
19 39299 2 1 47 PHE CE1 C 18.363 11.971 26.634 1.00 . B B . 43 PHE CE1 1 1
19 39300 2 1 47 PHE CE2 C 16.885 11.477 24.762 1.00 . B B . 43 PHE CE2 1 1
19 39301 2 1 47 PHE CG C 16.469 13.434 26.160 1.00 . B B . 43 PHE CG 1 1
19 39302 2 1 47 PHE CZ C 18.007 11.155 25.546 1.00 . B B . 43 PHE CZ 1 1
19 39303 2 1 47 PHE H H 13.159 13.346 27.090 1.00 . B B . 43 PHE H 1 1
19 39304 2 1 47 PHE HA H 15.529 14.328 28.613 1.00 . B B . 43 PHE HA 1 1
19 39305 2 1 47 PHE HB2 H 14.930 14.841 25.694 1.00 . B B . 43 PHE HB2 1 1
19 39306 2 1 47 PHE HB3 H 16.276 15.493 26.634 1.00 . B B . 43 PHE HB3 1 1
19 39307 2 1 47 PHE HD1 H 17.876 13.742 27.777 1.00 . B B . 43 PHE HD1 1 1
19 39308 2 1 47 PHE HD2 H 15.246 12.843 24.472 1.00 . B B . 43 PHE HD2 1 1
19 39309 2 1 47 PHE HE1 H 19.226 11.726 27.231 1.00 . B B . 43 PHE HE1 1 1
19 39310 2 1 47 PHE HE2 H 16.611 10.854 23.922 1.00 . B B . 43 PHE HE2 1 1
19 39311 2 1 47 PHE HZ H 18.606 10.287 25.306 1.00 . B B . 43 PHE HZ 1 1
19 39312 2 1 47 PHE N N 13.961 13.281 27.709 1.00 . B B . 43 PHE N 1 1
19 39313 2 1 47 PHE O O 13.407 16.360 27.239 1.00 . B B . 43 PHE O 1 1
19 39314 2 1 48 PRO C C 13.639 18.542 29.516 1.00 . B B . 44 PRO C 1 1
19 39315 2 1 48 PRO CA C 12.981 17.200 29.866 1.00 . B B . 44 PRO CA 1 1
19 39316 2 1 48 PRO CB C 12.754 17.019 31.369 1.00 . B B . 44 PRO CB 1 1
19 39317 2 1 48 PRO CD C 14.262 15.312 30.594 1.00 . B B . 44 PRO CD 1 1
19 39318 2 1 48 PRO CG C 13.948 16.178 31.812 1.00 . B B . 44 PRO CG 1 1
19 39319 2 1 48 PRO HA H 12.016 17.172 29.369 1.00 . B B . 44 PRO HA 1 1
19 39320 2 1 48 PRO HB2 H 12.711 17.967 31.902 1.00 . B B . 44 PRO HB2 1 1
19 39321 2 1 48 PRO HB3 H 11.834 16.453 31.526 1.00 . B B . 44 PRO HB3 1 1
19 39322 2 1 48 PRO HD2 H 15.337 15.142 30.539 1.00 . B B . 44 PRO HD2 1 1
19 39323 2 1 48 PRO HD3 H 13.730 14.364 30.668 1.00 . B B . 44 PRO HD3 1 1
19 39324 2 1 48 PRO HG2 H 14.800 16.822 32.023 1.00 . B B . 44 PRO HG2 1 1
19 39325 2 1 48 PRO HG3 H 13.708 15.551 32.671 1.00 . B B . 44 PRO HG3 1 1
19 39326 2 1 48 PRO N N 13.774 16.050 29.438 1.00 . B B . 44 PRO N 1 1
19 39327 2 1 48 PRO O O 14.867 18.679 29.532 1.00 . B B . 44 PRO O 1 1
19 39328 2 1 49 GLY C C 13.527 21.016 27.264 1.00 . B B . 45 GLY C 1 1
19 39329 2 1 49 GLY CA C 13.219 20.880 28.761 1.00 . B B . 45 GLY CA 1 1
19 39330 2 1 49 GLY H H 11.811 19.350 29.204 1.00 . B B . 45 GLY H 1 1
19 39331 2 1 49 GLY HA2 H 12.411 21.574 28.991 1.00 . B B . 45 GLY HA2 1 1
19 39332 2 1 49 GLY HA3 H 14.099 21.193 29.324 1.00 . B B . 45 GLY HA3 1 1
19 39333 2 1 49 GLY N N 12.807 19.537 29.201 1.00 . B B . 45 GLY N 1 1
19 39334 2 1 49 GLY O O 13.859 22.115 26.809 1.00 . B B . 45 GLY O 1 1
19 39335 2 1 50 LEU C C 12.369 20.009 24.195 1.00 . B B . 46 LEU C 1 1
19 39336 2 1 50 LEU CA C 13.660 19.928 25.033 1.00 . B B . 46 LEU CA 1 1
19 39337 2 1 50 LEU CB C 14.495 18.703 24.614 1.00 . B B . 46 LEU CB 1 1
19 39338 2 1 50 LEU CD1 C 16.656 17.450 24.582 1.00 . B B . 46 LEU CD1 1 1
19 39339 2 1 50 LEU CD2 C 16.720 19.790 25.309 1.00 . B B . 46 LEU CD2 1 1
19 39340 2 1 50 LEU CG C 15.855 18.527 25.310 1.00 . B B . 46 LEU CG 1 1
19 39341 2 1 50 LEU H H 13.137 19.060 26.907 1.00 . B B . 46 LEU H 1 1
19 39342 2 1 50 LEU HA H 14.234 20.822 24.781 1.00 . B B . 46 LEU HA 1 1
19 39343 2 1 50 LEU HB2 H 13.906 17.800 24.790 1.00 . B B . 46 LEU HB2 1 1
19 39344 2 1 50 LEU HB3 H 14.676 18.774 23.539 1.00 . B B . 46 LEU HB3 1 1
19 39345 2 1 50 LEU HD11 H 16.053 16.549 24.464 1.00 . B B . 46 LEU HD11 1 1
19 39346 2 1 50 LEU HD12 H 16.952 17.810 23.599 1.00 . B B . 46 LEU HD12 1 1
19 39347 2 1 50 LEU HD13 H 17.552 17.210 25.154 1.00 . B B . 46 LEU HD13 1 1
19 39348 2 1 50 LEU HD21 H 16.840 20.158 24.290 1.00 . B B . 46 LEU HD21 1 1
19 39349 2 1 50 LEU HD22 H 16.260 20.561 25.926 1.00 . B B . 46 LEU HD22 1 1
19 39350 2 1 50 LEU HD23 H 17.703 19.558 25.728 1.00 . B B . 46 LEU HD23 1 1
19 39351 2 1 50 LEU HG H 15.695 18.213 26.338 1.00 . B B . 46 LEU HG 1 1
19 39352 2 1 50 LEU N N 13.426 19.929 26.482 1.00 . B B . 46 LEU N 1 1
19 39353 2 1 50 LEU O O 11.270 19.714 24.667 1.00 . B B . 46 LEU O 1 1
19 39354 2 1 51 ALA C C 12.364 19.736 20.538 1.00 . B B . 47 ALA C 1 1
19 39355 2 1 51 ALA CA C 11.611 20.199 21.801 1.00 . B B . 47 ALA CA 1 1
19 39356 2 1 51 ALA CB C 10.877 21.534 21.585 1.00 . B B . 47 ALA CB 1 1
19 39357 2 1 51 ALA H H 13.486 20.631 22.650 1.00 . B B . 47 ALA H 1 1
19 39358 2 1 51 ALA HA H 10.870 19.437 22.049 1.00 . B B . 47 ALA HA 1 1
19 39359 2 1 51 ALA HB1 H 10.306 21.797 22.474 1.00 . B B . 47 ALA HB1 1 1
19 39360 2 1 51 ALA HB2 H 11.597 22.326 21.368 1.00 . B B . 47 ALA HB2 1 1
19 39361 2 1 51 ALA HB3 H 10.189 21.445 20.745 1.00 . B B . 47 ALA HB3 1 1
19 39362 2 1 51 ALA N N 12.548 20.344 22.915 1.00 . B B . 47 ALA N 1 1
19 39363 2 1 51 ALA O O 13.586 19.898 20.433 1.00 . B B . 47 ALA O 1 1
19 39364 2 1 52 ILE C C 12.549 20.032 17.469 1.00 . B B . 48 ILE C 1 1
19 39365 2 1 52 ILE CA C 12.248 18.755 18.276 1.00 . B B . 48 ILE CA 1 1
19 39366 2 1 52 ILE CB C 11.331 17.765 17.518 1.00 . B B . 48 ILE CB 1 1
19 39367 2 1 52 ILE CD1 C 9.826 15.698 17.864 1.00 . B B . 48 ILE CD1 1 1
19 39368 2 1 52 ILE CG1 C 11.065 16.470 18.328 1.00 . B B . 48 ILE CG1 1 1
19 39369 2 1 52 ILE CG2 C 11.969 17.388 16.170 1.00 . B B . 48 ILE CG2 1 1
19 39370 2 1 52 ILE H H 10.655 19.066 19.679 1.00 . B B . 48 ILE H 1 1
19 39371 2 1 52 ILE HA H 13.191 18.248 18.472 1.00 . B B . 48 ILE HA 1 1
19 39372 2 1 52 ILE HB H 10.377 18.260 17.329 1.00 . B B . 48 ILE HB 1 1
19 39373 2 1 52 ILE HD11 H 9.967 15.313 16.855 1.00 . B B . 48 ILE HD11 1 1
19 39374 2 1 52 ILE HD12 H 9.655 14.863 18.536 1.00 . B B . 48 ILE HD12 1 1
19 39375 2 1 52 ILE HD13 H 8.954 16.353 17.882 1.00 . B B . 48 ILE HD13 1 1
19 39376 2 1 52 ILE HG12 H 11.942 15.823 18.273 1.00 . B B . 48 ILE HG12 1 1
19 39377 2 1 52 ILE HG13 H 10.898 16.717 19.377 1.00 . B B . 48 ILE HG13 1 1
19 39378 2 1 52 ILE HG21 H 12.957 16.952 16.340 1.00 . B B . 48 ILE HG21 1 1
19 39379 2 1 52 ILE HG22 H 11.358 16.663 15.634 1.00 . B B . 48 ILE HG22 1 1
19 39380 2 1 52 ILE HG23 H 12.073 18.263 15.532 1.00 . B B . 48 ILE HG23 1 1
19 39381 2 1 52 ILE N N 11.655 19.155 19.563 1.00 . B B . 48 ILE N 1 1
19 39382 2 1 52 ILE O O 11.636 20.791 17.134 1.00 . B B . 48 ILE O 1 1
19 39383 2 1 53 GLY C C 14.534 21.460 15.069 1.00 . B B . 49 GLY C 1 1
19 39384 2 1 53 GLY CA C 14.321 21.525 16.583 1.00 . B B . 49 GLY CA 1 1
19 39385 2 1 53 GLY H H 14.526 19.593 17.447 1.00 . B B . 49 GLY H 1 1
19 39386 2 1 53 GLY HA2 H 13.638 22.346 16.797 1.00 . B B . 49 GLY HA2 1 1
19 39387 2 1 53 GLY HA3 H 15.280 21.769 17.032 1.00 . B B . 49 GLY HA3 1 1
19 39388 2 1 53 GLY N N 13.833 20.286 17.191 1.00 . B B . 49 GLY N 1 1
19 39389 2 1 53 GLY O O 14.228 22.426 14.367 1.00 . B B . 49 GLY O 1 1
19 39390 2 1 54 ARG C C 15.418 18.686 12.731 1.00 . B B . 50 ARG C 1 1
19 39391 2 1 54 ARG CA C 15.430 20.165 13.142 1.00 . B B . 50 ARG CA 1 1
19 39392 2 1 54 ARG CB C 16.792 20.868 12.907 1.00 . B B . 50 ARG CB 1 1
19 39393 2 1 54 ARG CD C 18.705 21.445 11.352 1.00 . B B . 50 ARG CD 1 1
19 39394 2 1 54 ARG CG C 17.453 20.586 11.552 1.00 . B B . 50 ARG CG 1 1
19 39395 2 1 54 ARG CZ C 20.466 21.589 9.567 1.00 . B B . 50 ARG CZ 1 1
19 39396 2 1 54 ARG H H 15.299 19.598 15.205 1.00 . B B . 50 ARG H 1 1
19 39397 2 1 54 ARG HA H 14.681 20.664 12.528 1.00 . B B . 50 ARG HA 1 1
19 39398 2 1 54 ARG HB2 H 16.638 21.947 12.993 1.00 . B B . 50 ARG HB2 1 1
19 39399 2 1 54 ARG HB3 H 17.485 20.566 13.691 1.00 . B B . 50 ARG HB3 1 1
19 39400 2 1 54 ARG HD2 H 18.417 22.497 11.294 1.00 . B B . 50 ARG HD2 1 1
19 39401 2 1 54 ARG HD3 H 19.368 21.311 12.211 1.00 . B B . 50 ARG HD3 1 1
19 39402 2 1 54 ARG HE H 19.072 20.182 9.682 1.00 . B B . 50 ARG HE 1 1
19 39403 2 1 54 ARG HG2 H 17.750 19.537 11.525 1.00 . B B . 50 ARG HG2 1 1
19 39404 2 1 54 ARG HG3 H 16.752 20.785 10.743 1.00 . B B . 50 ARG HG3 1 1
19 39405 2 1 54 ARG HH11 H 20.694 23.036 10.933 1.00 . B B . 50 ARG HH11 1 1
19 39406 2 1 54 ARG HH12 H 21.869 23.029 9.644 1.00 . B B . 50 ARG HH12 1 1
19 39407 2 1 54 ARG HH21 H 20.491 20.284 8.043 1.00 . B B . 50 ARG HH21 1 1
19 39408 2 1 54 ARG HH22 H 21.774 21.482 8.035 1.00 . B B . 50 ARG HH22 1 1
19 39409 2 1 54 ARG N N 15.058 20.342 14.557 1.00 . B B . 50 ARG N 1 1
19 39410 2 1 54 ARG NE N 19.409 21.037 10.125 1.00 . B B . 50 ARG NE 1 1
19 39411 2 1 54 ARG NH1 N 21.053 22.639 10.080 1.00 . B B . 50 ARG NH1 1 1
19 39412 2 1 54 ARG NH2 N 20.971 21.076 8.482 1.00 . B B . 50 ARG NH2 1 1
19 39413 2 1 54 ARG O O 15.673 17.808 13.551 1.00 . B B . 50 ARG O 1 1
19 39414 2 1 55 VAL C C 15.776 17.174 9.427 1.00 . B B . 51 VAL C 1 1
19 39415 2 1 55 VAL CA C 15.177 17.078 10.835 1.00 . B B . 51 VAL CA 1 1
19 39416 2 1 55 VAL CB C 13.769 16.436 10.775 1.00 . B B . 51 VAL CB 1 1
19 39417 2 1 55 VAL CG1 C 13.830 14.985 10.264 1.00 . B B . 51 VAL CG1 1 1
19 39418 2 1 55 VAL CG2 C 13.045 16.431 12.127 1.00 . B B . 51 VAL CG2 1 1
19 39419 2 1 55 VAL H H 14.913 19.196 10.847 1.00 . B B . 51 VAL H 1 1
19 39420 2 1 55 VAL HA H 15.816 16.431 11.437 1.00 . B B . 51 VAL HA 1 1
19 39421 2 1 55 VAL HB H 13.158 17.008 10.079 1.00 . B B . 51 VAL HB 1 1
19 39422 2 1 55 VAL HG11 H 12.831 14.542 10.268 1.00 . B B . 51 VAL HG11 1 1
19 39423 2 1 55 VAL HG12 H 14.208 14.946 9.241 1.00 . B B . 51 VAL HG12 1 1
19 39424 2 1 55 VAL HG13 H 14.480 14.392 10.904 1.00 . B B . 51 VAL HG13 1 1
19 39425 2 1 55 VAL HG21 H 12.086 15.928 12.017 1.00 . B B . 51 VAL HG21 1 1
19 39426 2 1 55 VAL HG22 H 13.641 15.910 12.877 1.00 . B B . 51 VAL HG22 1 1
19 39427 2 1 55 VAL HG23 H 12.853 17.448 12.465 1.00 . B B . 51 VAL HG23 1 1
19 39428 2 1 55 VAL N N 15.140 18.414 11.453 1.00 . B B . 51 VAL N 1 1
19 39429 2 1 55 VAL O O 15.342 18.019 8.644 1.00 . B B . 51 VAL O 1 1
19 39430 2 1 56 ASP C C 17.176 14.761 7.182 1.00 . B B . 52 ASP C 1 1
19 39431 2 1 56 ASP CA C 17.298 16.199 7.716 1.00 . B B . 52 ASP CA 1 1
19 39432 2 1 56 ASP CB C 18.762 16.675 7.628 1.00 . B B . 52 ASP CB 1 1
19 39433 2 1 56 ASP CG C 19.025 18.116 8.086 1.00 . B B . 52 ASP CG 1 1
19 39434 2 1 56 ASP H H 17.050 15.632 9.767 1.00 . B B . 52 ASP H 1 1
19 39435 2 1 56 ASP HA H 16.725 16.839 7.049 1.00 . B B . 52 ASP HA 1 1
19 39436 2 1 56 ASP HB2 H 19.387 16.013 8.223 1.00 . B B . 52 ASP HB2 1 1
19 39437 2 1 56 ASP HB3 H 19.080 16.571 6.592 1.00 . B B . 52 ASP HB3 1 1
19 39438 2 1 56 ASP N N 16.728 16.303 9.073 1.00 . B B . 52 ASP N 1 1
19 39439 2 1 56 ASP O O 17.795 13.834 7.708 1.00 . B B . 52 ASP O 1 1
19 39440 2 1 56 ASP OD1 O 18.677 18.501 9.220 1.00 . B B . 52 ASP OD1 1 1
19 39441 2 1 56 ASP OD2 O 19.666 18.878 7.325 1.00 . B B . 52 ASP OD2 1 1
19 39442 2 1 57 LEU C C 17.262 12.810 4.566 1.00 . B B . 53 LEU C 1 1
19 39443 2 1 57 LEU CA C 16.120 13.272 5.502 1.00 . B B . 53 LEU CA 1 1
19 39444 2 1 57 LEU CB C 14.773 13.324 4.756 1.00 . B B . 53 LEU CB 1 1
19 39445 2 1 57 LEU CD1 C 13.376 12.680 6.801 1.00 . B B . 53 LEU CD1 1 1
19 39446 2 1 57 LEU CD2 C 13.316 15.042 6.053 1.00 . B B . 53 LEU CD2 1 1
19 39447 2 1 57 LEU CG C 13.490 13.594 5.582 1.00 . B B . 53 LEU CG 1 1
19 39448 2 1 57 LEU H H 15.946 15.389 5.713 1.00 . B B . 53 LEU H 1 1
19 39449 2 1 57 LEU HA H 16.051 12.511 6.284 1.00 . B B . 53 LEU HA 1 1
19 39450 2 1 57 LEU HB2 H 14.838 14.061 3.954 1.00 . B B . 53 LEU HB2 1 1
19 39451 2 1 57 LEU HB3 H 14.636 12.357 4.271 1.00 . B B . 53 LEU HB3 1 1
19 39452 2 1 57 LEU HD11 H 12.420 12.843 7.305 1.00 . B B . 53 LEU HD11 1 1
19 39453 2 1 57 LEU HD12 H 13.435 11.639 6.490 1.00 . B B . 53 LEU HD12 1 1
19 39454 2 1 57 LEU HD13 H 14.172 12.899 7.510 1.00 . B B . 53 LEU HD13 1 1
19 39455 2 1 57 LEU HD21 H 13.491 15.717 5.219 1.00 . B B . 53 LEU HD21 1 1
19 39456 2 1 57 LEU HD22 H 12.296 15.192 6.405 1.00 . B B . 53 LEU HD22 1 1
19 39457 2 1 57 LEU HD23 H 13.993 15.286 6.866 1.00 . B B . 53 LEU HD23 1 1
19 39458 2 1 57 LEU HG H 12.647 13.372 4.933 1.00 . B B . 53 LEU HG 1 1
19 39459 2 1 57 LEU N N 16.391 14.572 6.121 1.00 . B B . 53 LEU N 1 1
19 39460 2 1 57 LEU O O 17.442 11.609 4.358 1.00 . B B . 53 LEU O 1 1
19 39461 2 1 58 ARG C C 20.381 12.823 4.166 1.00 . B B . 54 ARG C 1 1
19 39462 2 1 58 ARG CA C 19.302 13.487 3.299 1.00 . B B . 54 ARG CA 1 1
19 39463 2 1 58 ARG CB C 19.839 14.798 2.698 1.00 . B B . 54 ARG CB 1 1
19 39464 2 1 58 ARG CD C 19.021 14.522 0.267 1.00 . B B . 54 ARG CD 1 1
19 39465 2 1 58 ARG CG C 18.996 15.367 1.548 1.00 . B B . 54 ARG CG 1 1
19 39466 2 1 58 ARG CZ C 20.711 13.754 -1.407 1.00 . B B . 54 ARG CZ 1 1
19 39467 2 1 58 ARG H H 17.818 14.721 4.241 1.00 . B B . 54 ARG H 1 1
19 39468 2 1 58 ARG HA H 19.089 12.781 2.495 1.00 . B B . 54 ARG HA 1 1
19 39469 2 1 58 ARG HB2 H 19.894 15.544 3.492 1.00 . B B . 54 ARG HB2 1 1
19 39470 2 1 58 ARG HB3 H 20.857 14.634 2.341 1.00 . B B . 54 ARG HB3 1 1
19 39471 2 1 58 ARG HD2 H 18.644 13.520 0.492 1.00 . B B . 54 ARG HD2 1 1
19 39472 2 1 58 ARG HD3 H 18.343 14.987 -0.454 1.00 . B B . 54 ARG HD3 1 1
19 39473 2 1 58 ARG HE H 21.107 14.978 0.105 1.00 . B B . 54 ARG HE 1 1
19 39474 2 1 58 ARG HG2 H 17.965 15.469 1.882 1.00 . B B . 54 ARG HG2 1 1
19 39475 2 1 58 ARG HG3 H 19.368 16.367 1.310 1.00 . B B . 54 ARG HG3 1 1
19 39476 2 1 58 ARG HH11 H 18.893 13.018 -1.762 1.00 . B B . 54 ARG HH11 1 1
19 39477 2 1 58 ARG HH12 H 20.130 12.532 -2.900 1.00 . B B . 54 ARG HH12 1 1
19 39478 2 1 58 ARG HH21 H 22.635 14.331 -1.362 1.00 . B B . 54 ARG HH21 1 1
19 39479 2 1 58 ARG HH22 H 22.206 13.249 -2.651 1.00 . B B . 54 ARG HH22 1 1
19 39480 2 1 58 ARG N N 18.066 13.758 4.056 1.00 . B B . 54 ARG N 1 1
19 39481 2 1 58 ARG NE N 20.372 14.445 -0.333 1.00 . B B . 54 ARG NE 1 1
19 39482 2 1 58 ARG NH1 N 19.853 13.031 -2.073 1.00 . B B . 54 ARG NH1 1 1
19 39483 2 1 58 ARG NH2 N 21.943 13.774 -1.837 1.00 . B B . 54 ARG NH2 1 1
19 39484 2 1 58 ARG O O 21.043 11.888 3.714 1.00 . B B . 54 ARG O 1 1
19 39485 2 1 59 SER C C 20.885 11.575 7.230 1.00 . B B . 55 SER C 1 1
19 39486 2 1 59 SER CA C 21.485 12.719 6.388 1.00 . B B . 55 SER CA 1 1
19 39487 2 1 59 SER CB C 22.000 13.847 7.292 1.00 . B B . 55 SER CB 1 1
19 39488 2 1 59 SER H H 19.973 14.074 5.682 1.00 . B B . 55 SER H 1 1
19 39489 2 1 59 SER HA H 22.347 12.311 5.856 1.00 . B B . 55 SER HA 1 1
19 39490 2 1 59 SER HB2 H 22.362 14.668 6.665 1.00 . B B . 55 SER HB2 1 1
19 39491 2 1 59 SER HB3 H 21.178 14.214 7.911 1.00 . B B . 55 SER HB3 1 1
19 39492 2 1 59 SER HG H 22.730 12.773 8.754 1.00 . B B . 55 SER HG 1 1
19 39493 2 1 59 SER N N 20.540 13.284 5.412 1.00 . B B . 55 SER N 1 1
19 39494 2 1 59 SER O O 21.617 10.714 7.723 1.00 . B B . 55 SER O 1 1
19 39495 2 1 59 SER OG O 23.069 13.422 8.125 1.00 . B B . 55 SER OG 1 1
19 39496 2 1 60 GLY C C 18.995 10.963 9.750 1.00 . B B . 56 GLY C 1 1
19 39497 2 1 60 GLY CA C 18.840 10.619 8.262 1.00 . B B . 56 GLY CA 1 1
19 39498 2 1 60 GLY H H 19.022 12.323 7.003 1.00 . B B . 56 GLY H 1 1
19 39499 2 1 60 GLY HA2 H 17.778 10.654 8.014 1.00 . B B . 56 GLY HA2 1 1
19 39500 2 1 60 GLY HA3 H 19.200 9.605 8.089 1.00 . B B . 56 GLY HA3 1 1
19 39501 2 1 60 GLY N N 19.554 11.558 7.393 1.00 . B B . 56 GLY N 1 1
19 39502 2 1 60 GLY O O 19.362 10.095 10.543 1.00 . B B . 56 GLY O 1 1
19 39503 2 1 61 VAL C C 17.883 13.629 12.008 1.00 . B B . 57 VAL C 1 1
19 39504 2 1 61 VAL CA C 19.015 12.736 11.487 1.00 . B B . 57 VAL CA 1 1
19 39505 2 1 61 VAL CB C 20.396 13.421 11.575 1.00 . B B . 57 VAL CB 1 1
19 39506 2 1 61 VAL CG1 C 20.452 14.761 10.837 1.00 . B B . 57 VAL CG1 1 1
19 39507 2 1 61 VAL CG2 C 20.856 13.655 13.019 1.00 . B B . 57 VAL CG2 1 1
19 39508 2 1 61 VAL H H 18.437 12.881 9.419 1.00 . B B . 57 VAL H 1 1
19 39509 2 1 61 VAL HA H 19.060 11.883 12.154 1.00 . B B . 57 VAL HA 1 1
19 39510 2 1 61 VAL HB H 21.116 12.760 11.107 1.00 . B B . 57 VAL HB 1 1
19 39511 2 1 61 VAL HG11 H 20.097 14.623 9.817 1.00 . B B . 57 VAL HG11 1 1
19 39512 2 1 61 VAL HG12 H 19.832 15.509 11.332 1.00 . B B . 57 VAL HG12 1 1
19 39513 2 1 61 VAL HG13 H 21.482 15.117 10.806 1.00 . B B . 57 VAL HG13 1 1
19 39514 2 1 61 VAL HG21 H 21.891 13.996 13.020 1.00 . B B . 57 VAL HG21 1 1
19 39515 2 1 61 VAL HG22 H 20.236 14.412 13.498 1.00 . B B . 57 VAL HG22 1 1
19 39516 2 1 61 VAL HG23 H 20.800 12.729 13.590 1.00 . B B . 57 VAL HG23 1 1
19 39517 2 1 61 VAL N N 18.771 12.228 10.124 1.00 . B B . 57 VAL N 1 1
19 39518 2 1 61 VAL O O 17.284 14.411 11.267 1.00 . B B . 57 VAL O 1 1
19 39519 2 1 62 ILE C C 17.536 15.079 15.169 1.00 . B B . 58 ILE C 1 1
19 39520 2 1 62 ILE CA C 16.702 14.338 14.110 1.00 . B B . 58 ILE CA 1 1
19 39521 2 1 62 ILE CB C 15.624 13.425 14.750 1.00 . B B . 58 ILE CB 1 1
19 39522 2 1 62 ILE CD1 C 13.804 11.699 14.143 1.00 . B B . 58 ILE CD1 1 1
19 39523 2 1 62 ILE CG1 C 14.708 12.832 13.653 1.00 . B B . 58 ILE CG1 1 1
19 39524 2 1 62 ILE CG2 C 14.793 14.157 15.820 1.00 . B B . 58 ILE CG2 1 1
19 39525 2 1 62 ILE H H 18.158 12.821 13.817 1.00 . B B . 58 ILE H 1 1
19 39526 2 1 62 ILE HA H 16.202 15.071 13.478 1.00 . B B . 58 ILE HA 1 1
19 39527 2 1 62 ILE HB H 16.138 12.599 15.236 1.00 . B B . 58 ILE HB 1 1
19 39528 2 1 62 ILE HD11 H 14.402 10.941 14.652 1.00 . B B . 58 ILE HD11 1 1
19 39529 2 1 62 ILE HD12 H 13.040 12.089 14.815 1.00 . B B . 58 ILE HD12 1 1
19 39530 2 1 62 ILE HD13 H 13.309 11.244 13.286 1.00 . B B . 58 ILE HD13 1 1
19 39531 2 1 62 ILE HG12 H 14.088 13.616 13.230 1.00 . B B . 58 ILE HG12 1 1
19 39532 2 1 62 ILE HG13 H 15.321 12.418 12.853 1.00 . B B . 58 ILE HG13 1 1
19 39533 2 1 62 ILE HG21 H 15.437 14.519 16.628 1.00 . B B . 58 ILE HG21 1 1
19 39534 2 1 62 ILE HG22 H 14.267 15.000 15.377 1.00 . B B . 58 ILE HG22 1 1
19 39535 2 1 62 ILE HG23 H 14.072 13.476 16.269 1.00 . B B . 58 ILE HG23 1 1
19 39536 2 1 62 ILE N N 17.619 13.517 13.309 1.00 . B B . 58 ILE N 1 1
19 39537 2 1 62 ILE O O 18.368 14.470 15.841 1.00 . B B . 58 ILE O 1 1
19 39538 2 1 63 SER C C 17.153 17.997 17.199 1.00 . B B . 59 SER C 1 1
19 39539 2 1 63 SER CA C 18.076 17.257 16.233 1.00 . B B . 59 SER CA 1 1
19 39540 2 1 63 SER CB C 18.930 18.222 15.412 1.00 . B B . 59 SER CB 1 1
19 39541 2 1 63 SER H H 16.599 16.823 14.762 1.00 . B B . 59 SER H 1 1
19 39542 2 1 63 SER HA H 18.764 16.657 16.824 1.00 . B B . 59 SER HA 1 1
19 39543 2 1 63 SER HB2 H 19.583 17.652 14.751 1.00 . B B . 59 SER HB2 1 1
19 39544 2 1 63 SER HB3 H 18.273 18.844 14.807 1.00 . B B . 59 SER HB3 1 1
19 39545 2 1 63 SER HG H 20.289 19.607 15.697 1.00 . B B . 59 SER HG 1 1
19 39546 2 1 63 SER N N 17.317 16.382 15.331 1.00 . B B . 59 SER N 1 1
19 39547 2 1 63 SER O O 16.179 18.635 16.781 1.00 . B B . 59 SER O 1 1
19 39548 2 1 63 SER OG O 19.716 19.044 16.261 1.00 . B B . 59 SER OG 1 1
19 39549 2 1 64 LEU C C 17.278 19.784 20.098 1.00 . B B . 60 LEU C 1 1
19 39550 2 1 64 LEU CA C 16.646 18.482 19.581 1.00 . B B . 60 LEU CA 1 1
19 39551 2 1 64 LEU CB C 16.458 17.463 20.720 1.00 . B B . 60 LEU CB 1 1
19 39552 2 1 64 LEU CD1 C 15.824 15.190 21.554 1.00 . B B . 60 LEU CD1 1 1
19 39553 2 1 64 LEU CD2 C 14.739 16.029 19.486 1.00 . B B . 60 LEU CD2 1 1
19 39554 2 1 64 LEU CG C 16.033 16.039 20.301 1.00 . B B . 60 LEU CG 1 1
19 39555 2 1 64 LEU H H 18.252 17.344 18.758 1.00 . B B . 60 LEU H 1 1
19 39556 2 1 64 LEU HA H 15.648 18.730 19.210 1.00 . B B . 60 LEU HA 1 1
19 39557 2 1 64 LEU HB2 H 17.401 17.381 21.261 1.00 . B B . 60 LEU HB2 1 1
19 39558 2 1 64 LEU HB3 H 15.715 17.861 21.410 1.00 . B B . 60 LEU HB3 1 1
19 39559 2 1 64 LEU HD11 H 15.527 14.181 21.271 1.00 . B B . 60 LEU HD11 1 1
19 39560 2 1 64 LEU HD12 H 16.756 15.125 22.116 1.00 . B B . 60 LEU HD12 1 1
19 39561 2 1 64 LEU HD13 H 15.054 15.637 22.184 1.00 . B B . 60 LEU HD13 1 1
19 39562 2 1 64 LEU HD21 H 14.420 14.999 19.302 1.00 . B B . 60 LEU HD21 1 1
19 39563 2 1 64 LEU HD22 H 13.949 16.554 20.021 1.00 . B B . 60 LEU HD22 1 1
19 39564 2 1 64 LEU HD23 H 14.912 16.508 18.523 1.00 . B B . 60 LEU HD23 1 1
19 39565 2 1 64 LEU HG H 16.819 15.577 19.704 1.00 . B B . 60 LEU HG 1 1
19 39566 2 1 64 LEU N N 17.434 17.885 18.499 1.00 . B B . 60 LEU N 1 1
19 39567 2 1 64 LEU O O 18.504 19.933 20.108 1.00 . B B . 60 LEU O 1 1
19 39568 2 1 65 ILE C C 16.101 22.284 22.446 1.00 . B B . 61 ILE C 1 1
19 39569 2 1 65 ILE CA C 16.823 22.019 21.121 1.00 . B B . 61 ILE CA 1 1
19 39570 2 1 65 ILE CB C 16.598 23.160 20.094 1.00 . B B . 61 ILE CB 1 1
19 39571 2 1 65 ILE CD1 C 14.259 24.217 20.459 1.00 . B B . 61 ILE CD1 1 1
19 39572 2 1 65 ILE CG1 C 15.149 23.328 19.582 1.00 . B B . 61 ILE CG1 1 1
19 39573 2 1 65 ILE CG2 C 17.544 22.984 18.894 1.00 . B B . 61 ILE CG2 1 1
19 39574 2 1 65 ILE H H 15.449 20.496 20.560 1.00 . B B . 61 ILE H 1 1
19 39575 2 1 65 ILE HA H 17.888 22.002 21.359 1.00 . B B . 61 ILE HA 1 1
19 39576 2 1 65 ILE HB H 16.897 24.095 20.568 1.00 . B B . 61 ILE HB 1 1
19 39577 2 1 65 ILE HD11 H 14.059 23.750 21.415 1.00 . B B . 61 ILE HD11 1 1
19 39578 2 1 65 ILE HD12 H 14.731 25.183 20.623 1.00 . B B . 61 ILE HD12 1 1
19 39579 2 1 65 ILE HD13 H 13.305 24.372 19.946 1.00 . B B . 61 ILE HD13 1 1
19 39580 2 1 65 ILE HG12 H 15.174 23.795 18.595 1.00 . B B . 61 ILE HG12 1 1
19 39581 2 1 65 ILE HG13 H 14.672 22.357 19.458 1.00 . B B . 61 ILE HG13 1 1
19 39582 2 1 65 ILE HG21 H 17.263 22.103 18.317 1.00 . B B . 61 ILE HG21 1 1
19 39583 2 1 65 ILE HG22 H 17.503 23.865 18.254 1.00 . B B . 61 ILE HG22 1 1
19 39584 2 1 65 ILE HG23 H 18.566 22.864 19.249 1.00 . B B . 61 ILE HG23 1 1
19 39585 2 1 65 ILE N N 16.439 20.710 20.568 1.00 . B B . 61 ILE N 1 1
19 39586 2 1 65 ILE O O 15.026 21.743 22.689 1.00 . B B . 61 ILE O 1 1
19 39587 2 1 66 GLU C C 14.857 24.517 24.223 1.00 . B B . 62 GLU C 1 1
19 39588 2 1 66 GLU CA C 16.022 23.569 24.547 1.00 . B B . 62 GLU CA 1 1
19 39589 2 1 66 GLU CB C 17.020 24.258 25.494 1.00 . B B . 62 GLU CB 1 1
19 39590 2 1 66 GLU CD C 19.143 24.035 26.901 1.00 . B B . 62 GLU CD 1 1
19 39591 2 1 66 GLU CG C 18.106 23.307 26.016 1.00 . B B . 62 GLU CG 1 1
19 39592 2 1 66 GLU H H 17.570 23.531 23.062 1.00 . B B . 62 GLU H 1 1
19 39593 2 1 66 GLU HA H 15.606 22.707 25.067 1.00 . B B . 62 GLU HA 1 1
19 39594 2 1 66 GLU HB2 H 17.503 25.080 24.967 1.00 . B B . 62 GLU HB2 1 1
19 39595 2 1 66 GLU HB3 H 16.477 24.663 26.345 1.00 . B B . 62 GLU HB3 1 1
19 39596 2 1 66 GLU HG2 H 17.638 22.509 26.593 1.00 . B B . 62 GLU HG2 1 1
19 39597 2 1 66 GLU HG3 H 18.620 22.847 25.169 1.00 . B B . 62 GLU HG3 1 1
19 39598 2 1 66 GLU N N 16.685 23.113 23.314 1.00 . B B . 62 GLU N 1 1
19 39599 2 1 66 GLU O O 15.039 25.531 23.542 1.00 . B B . 62 GLU O 1 1
19 39600 2 1 66 GLU OE1 O 20.364 23.790 26.738 1.00 . B B . 62 GLU OE1 1 1
19 39601 2 1 66 GLU OE2 O 18.750 24.836 27.784 1.00 . B B . 62 GLU OE2 1 1
19 39602 2 1 67 GLU C C 12.383 26.343 25.143 1.00 . B B . 63 GLU C 1 1
19 39603 2 1 67 GLU CA C 12.435 24.984 24.412 1.00 . B B . 63 GLU CA 1 1
19 39604 2 1 67 GLU CB C 11.198 24.099 24.653 1.00 . B B . 63 GLU CB 1 1
19 39605 2 1 67 GLU CD C 9.950 24.966 26.747 1.00 . B B . 63 GLU CD 1 1
19 39606 2 1 67 GLU CG C 10.832 23.862 26.127 1.00 . B B . 63 GLU CG 1 1
19 39607 2 1 67 GLU H H 13.564 23.387 25.303 1.00 . B B . 63 GLU H 1 1
19 39608 2 1 67 GLU HA H 12.453 25.210 23.342 1.00 . B B . 63 GLU HA 1 1
19 39609 2 1 67 GLU HB2 H 10.350 24.520 24.115 1.00 . B B . 63 GLU HB2 1 1
19 39610 2 1 67 GLU HB3 H 11.391 23.127 24.198 1.00 . B B . 63 GLU HB3 1 1
19 39611 2 1 67 GLU HG2 H 10.287 22.914 26.187 1.00 . B B . 63 GLU HG2 1 1
19 39612 2 1 67 GLU HG3 H 11.746 23.749 26.711 1.00 . B B . 63 GLU HG3 1 1
19 39613 2 1 67 GLU N N 13.653 24.213 24.714 1.00 . B B . 63 GLU N 1 1
19 39614 2 1 67 GLU O O 11.646 27.242 24.734 1.00 . B B . 63 GLU O 1 1
19 39615 2 1 67 GLU OE1 O 9.027 25.491 26.075 1.00 . B B . 63 GLU OE1 1 1
19 39616 2 1 67 GLU OE2 O 10.165 25.295 27.940 1.00 . B B . 63 GLU OE2 1 1
19 39617 2 1 68 GLN C C 14.074 28.946 26.158 1.00 . B B . 64 GLN C 1 1
19 39618 2 1 68 GLN CA C 13.393 27.799 26.923 1.00 . B B . 64 GLN CA 1 1
19 39619 2 1 68 GLN CB C 14.117 27.497 28.252 1.00 . B B . 64 GLN CB 1 1
19 39620 2 1 68 GLN CD C 12.206 27.559 29.934 1.00 . B B . 64 GLN CD 1 1
19 39621 2 1 68 GLN CG C 13.268 26.699 29.248 1.00 . B B . 64 GLN CG 1 1
19 39622 2 1 68 GLN H H 13.809 25.759 26.442 1.00 . B B . 64 GLN H 1 1
19 39623 2 1 68 GLN HA H 12.394 28.162 27.115 1.00 . B B . 64 GLN HA 1 1
19 39624 2 1 68 GLN HB2 H 15.020 26.939 28.015 1.00 . B B . 64 GLN HB2 1 1
19 39625 2 1 68 GLN HB3 H 14.426 28.434 28.727 1.00 . B B . 64 GLN HB3 1 1
19 39626 2 1 68 GLN HE21 H 10.651 26.540 29.109 1.00 . B B . 64 GLN HE21 1 1
19 39627 2 1 68 GLN HE22 H 10.244 27.861 30.209 1.00 . B B . 64 GLN HE22 1 1
19 39628 2 1 68 GLN HG2 H 12.808 25.844 28.753 1.00 . B B . 64 GLN HG2 1 1
19 39629 2 1 68 GLN HG3 H 13.922 26.311 30.030 1.00 . B B . 64 GLN HG3 1 1
19 39630 2 1 68 GLN N N 13.228 26.542 26.168 1.00 . B B . 64 GLN N 1 1
19 39631 2 1 68 GLN NE2 N 10.933 27.303 29.732 1.00 . B B . 64 GLN NE2 1 1
19 39632 2 1 68 GLN O O 14.324 30.022 26.701 1.00 . B B . 64 GLN O 1 1
19 39633 2 1 68 GLN OE1 O 12.506 28.483 30.683 1.00 . B B . 64 GLN OE1 1 1
19 39634 2 1 69 ASN C C 13.540 30.604 23.383 1.00 . B B . 65 ASN C 1 1
19 39635 2 1 69 ASN CA C 14.726 29.758 23.900 1.00 . B B . 65 ASN CA 1 1
19 39636 2 1 69 ASN CB C 15.492 29.089 22.746 1.00 . B B . 65 ASN CB 1 1
19 39637 2 1 69 ASN CG C 16.897 28.687 23.148 1.00 . B B . 65 ASN CG 1 1
19 39638 2 1 69 ASN H H 14.031 27.822 24.552 1.00 . B B . 65 ASN H 1 1
19 39639 2 1 69 ASN HA H 15.381 30.470 24.403 1.00 . B B . 65 ASN HA 1 1
19 39640 2 1 69 ASN HB2 H 14.943 28.221 22.374 1.00 . B B . 65 ASN HB2 1 1
19 39641 2 1 69 ASN HB3 H 15.586 29.793 21.923 1.00 . B B . 65 ASN HB3 1 1
19 39642 2 1 69 ASN HD21 H 16.409 26.728 23.271 1.00 . B B . 65 ASN HD21 1 1
19 39643 2 1 69 ASN HD22 H 18.086 27.142 23.605 1.00 . B B . 65 ASN HD22 1 1
19 39644 2 1 69 ASN N N 14.330 28.727 24.872 1.00 . B B . 65 ASN N 1 1
19 39645 2 1 69 ASN ND2 N 17.156 27.413 23.342 1.00 . B B . 65 ASN ND2 1 1
19 39646 2 1 69 ASN O O 13.749 31.646 22.755 1.00 . B B . 65 ASN O 1 1
19 39647 2 1 69 ASN OD1 O 17.785 29.513 23.294 1.00 . B B . 65 ASN OD1 1 1
19 39648 2 1 70 ARG C C 10.696 31.959 24.290 1.00 . B B . 66 ARG C 1 1
19 39649 2 1 70 ARG CA C 11.041 30.832 23.302 1.00 . B B . 66 ARG CA 1 1
19 39650 2 1 70 ARG CB C 9.904 29.794 23.239 1.00 . B B . 66 ARG CB 1 1
19 39651 2 1 70 ARG CD C 9.065 27.654 22.107 1.00 . B B . 66 ARG CD 1 1
19 39652 2 1 70 ARG CG C 10.054 28.828 22.048 1.00 . B B . 66 ARG CG 1 1
19 39653 2 1 70 ARG CZ C 6.826 28.029 23.159 1.00 . B B . 66 ARG CZ 1 1
19 39654 2 1 70 ARG H H 12.257 29.318 24.200 1.00 . B B . 66 ARG H 1 1
19 39655 2 1 70 ARG HA H 11.129 31.303 22.320 1.00 . B B . 66 ARG HA 1 1
19 39656 2 1 70 ARG HB2 H 9.881 29.231 24.172 1.00 . B B . 66 ARG HB2 1 1
19 39657 2 1 70 ARG HB3 H 8.955 30.324 23.138 1.00 . B B . 66 ARG HB3 1 1
19 39658 2 1 70 ARG HD2 H 9.218 27.035 21.222 1.00 . B B . 66 ARG HD2 1 1
19 39659 2 1 70 ARG HD3 H 9.304 27.046 22.980 1.00 . B B . 66 ARG HD3 1 1
19 39660 2 1 70 ARG HE H 7.286 28.526 21.289 1.00 . B B . 66 ARG HE 1 1
19 39661 2 1 70 ARG HG2 H 9.891 29.385 21.120 1.00 . B B . 66 ARG HG2 1 1
19 39662 2 1 70 ARG HG3 H 11.064 28.412 22.042 1.00 . B B . 66 ARG HG3 1 1
19 39663 2 1 70 ARG HH11 H 8.018 27.069 24.482 1.00 . B B . 66 ARG HH11 1 1
19 39664 2 1 70 ARG HH12 H 6.377 27.452 24.989 1.00 . B B . 66 ARG HH12 1 1
19 39665 2 1 70 ARG HH21 H 5.270 28.848 22.183 1.00 . B B . 66 ARG HH21 1 1
19 39666 2 1 70 ARG HH22 H 4.993 28.289 23.840 1.00 . B B . 66 ARG HH22 1 1
19 39667 2 1 70 ARG N N 12.307 30.157 23.643 1.00 . B B . 66 ARG N 1 1
19 39668 2 1 70 ARG NE N 7.661 28.105 22.141 1.00 . B B . 66 ARG NE 1 1
19 39669 2 1 70 ARG NH1 N 7.128 27.504 24.308 1.00 . B B . 66 ARG NH1 1 1
19 39670 2 1 70 ARG NH2 N 5.621 28.479 23.065 1.00 . B B . 66 ARG NH2 1 1
19 39671 2 1 70 ARG O O 10.365 33.073 23.827 1.00 . B B . 66 ARG O 1 1
19 39672 2 1 70 ARG OXT O 10.753 31.728 25.521 1.00 . B B . 66 ARG OXT 1 1
20 39673 1 1 1 GLY C C 21.356 0.674 -4.247 1.00 . A A . -3 GLY C 1 1
20 39674 1 1 1 GLY CA C 21.057 -0.297 -5.387 1.00 . A A . -3 GLY CA 1 1
20 39675 1 1 1 GLY H1 H 20.592 -2.282 -5.675 1.00 . A A . -3 GLY H1 1 1
20 39676 1 1 1 GLY H2 H 20.018 -1.678 -4.263 1.00 . A A . -3 GLY H2 1 1
20 39677 1 1 1 GLY H3 H 21.615 -2.025 -4.415 1.00 . A A . -3 GLY H3 1 1
20 39678 1 1 1 GLY HA2 H 21.907 -0.309 -6.068 1.00 . A A . -3 GLY HA2 1 1
20 39679 1 1 1 GLY HA3 H 20.179 0.069 -5.927 1.00 . A A . -3 GLY HA3 1 1
20 39680 1 1 1 GLY N N 20.803 -1.673 -4.897 1.00 . A A . -3 GLY N 1 1
20 39681 1 1 1 GLY O O 21.288 0.292 -3.069 1.00 . A A . -3 GLY O 1 1
20 39682 1 1 2 PRO C C 20.749 3.409 -2.775 1.00 . A A . -2 PRO C 1 1
20 39683 1 1 2 PRO CA C 21.991 2.981 -3.575 1.00 . A A . -2 PRO CA 1 1
20 39684 1 1 2 PRO CB C 22.579 4.145 -4.374 1.00 . A A . -2 PRO CB 1 1
20 39685 1 1 2 PRO CD C 21.830 2.476 -5.906 1.00 . A A . -2 PRO CD 1 1
20 39686 1 1 2 PRO CG C 21.921 3.989 -5.746 1.00 . A A . -2 PRO CG 1 1
20 39687 1 1 2 PRO HA H 22.741 2.612 -2.876 1.00 . A A . -2 PRO HA 1 1
20 39688 1 1 2 PRO HB2 H 22.353 5.113 -3.922 1.00 . A A . -2 PRO HB2 1 1
20 39689 1 1 2 PRO HB3 H 23.657 4.011 -4.465 1.00 . A A . -2 PRO HB3 1 1
20 39690 1 1 2 PRO HD2 H 20.980 2.212 -6.535 1.00 . A A . -2 PRO HD2 1 1
20 39691 1 1 2 PRO HD3 H 22.750 2.108 -6.362 1.00 . A A . -2 PRO HD3 1 1
20 39692 1 1 2 PRO HG2 H 20.915 4.418 -5.719 1.00 . A A . -2 PRO HG2 1 1
20 39693 1 1 2 PRO HG3 H 22.513 4.436 -6.546 1.00 . A A . -2 PRO HG3 1 1
20 39694 1 1 2 PRO N N 21.694 1.938 -4.562 1.00 . A A . -2 PRO N 1 1
20 39695 1 1 2 PRO O O 19.611 3.310 -3.250 1.00 . A A . -2 PRO O 1 1
20 39696 1 1 3 GLY C C 20.382 5.251 0.522 1.00 . A A . -1 GLY C 1 1
20 39697 1 1 3 GLY CA C 19.910 4.350 -0.629 1.00 . A A . -1 GLY CA 1 1
20 39698 1 1 3 GLY H H 21.931 3.934 -1.219 1.00 . A A . -1 GLY H 1 1
20 39699 1 1 3 GLY HA2 H 19.147 4.900 -1.182 1.00 . A A . -1 GLY HA2 1 1
20 39700 1 1 3 GLY HA3 H 19.444 3.464 -0.203 1.00 . A A . -1 GLY HA3 1 1
20 39701 1 1 3 GLY N N 20.973 3.922 -1.556 1.00 . A A . -1 GLY N 1 1
20 39702 1 1 3 GLY O O 19.772 5.265 1.590 1.00 . A A . -1 GLY O 1 1
20 39703 1 1 4 SER C C 21.479 7.974 1.937 1.00 . A A . 0 SER C 1 1
20 39704 1 1 4 SER CA C 22.210 6.742 1.374 1.00 . A A . 0 SER CA 1 1
20 39705 1 1 4 SER CB C 23.570 7.193 0.818 1.00 . A A . 0 SER CB 1 1
20 39706 1 1 4 SER H H 21.933 5.921 -0.569 1.00 . A A . 0 SER H 1 1
20 39707 1 1 4 SER HA H 22.406 6.080 2.216 1.00 . A A . 0 SER HA 1 1
20 39708 1 1 4 SER HB2 H 23.416 7.957 0.053 1.00 . A A . 0 SER HB2 1 1
20 39709 1 1 4 SER HB3 H 24.162 7.629 1.626 1.00 . A A . 0 SER HB3 1 1
20 39710 1 1 4 SER HG H 25.154 6.420 -0.065 1.00 . A A . 0 SER HG 1 1
20 39711 1 1 4 SER N N 21.486 5.982 0.334 1.00 . A A . 0 SER N 1 1
20 39712 1 1 4 SER O O 21.938 8.567 2.916 1.00 . A A . 0 SER O 1 1
20 39713 1 1 4 SER OG O 24.287 6.094 0.263 1.00 . A A . 0 SER OG 1 1
20 39714 1 1 5 MET C C 18.020 9.199 1.557 1.00 . A A . 1 MET C 1 1
20 39715 1 1 5 MET CA C 19.515 9.515 1.721 1.00 . A A . 1 MET CA 1 1
20 39716 1 1 5 MET CB C 19.926 10.759 0.920 1.00 . A A . 1 MET CB 1 1
20 39717 1 1 5 MET CE C 18.730 13.216 -1.053 1.00 . A A . 1 MET CE 1 1
20 39718 1 1 5 MET CG C 19.701 10.623 -0.593 1.00 . A A . 1 MET CG 1 1
20 39719 1 1 5 MET H H 20.017 7.804 0.566 1.00 . A A . 1 MET H 1 1
20 39720 1 1 5 MET HA H 19.683 9.730 2.776 1.00 . A A . 1 MET HA 1 1
20 39721 1 1 5 MET HB2 H 19.339 11.604 1.280 1.00 . A A . 1 MET HB2 1 1
20 39722 1 1 5 MET HB3 H 20.981 10.977 1.098 1.00 . A A . 1 MET HB3 1 1
20 39723 1 1 5 MET HE1 H 17.773 12.740 -1.264 1.00 . A A . 1 MET HE1 1 1
20 39724 1 1 5 MET HE2 H 18.792 13.439 0.011 1.00 . A A . 1 MET HE2 1 1
20 39725 1 1 5 MET HE3 H 18.795 14.148 -1.618 1.00 . A A . 1 MET HE3 1 1
20 39726 1 1 5 MET HG2 H 20.328 9.811 -0.965 1.00 . A A . 1 MET HG2 1 1
20 39727 1 1 5 MET HG3 H 18.661 10.358 -0.782 1.00 . A A . 1 MET HG3 1 1
20 39728 1 1 5 MET N N 20.349 8.367 1.337 1.00 . A A . 1 MET N 1 1
20 39729 1 1 5 MET O O 17.648 8.279 0.821 1.00 . A A . 1 MET O 1 1
20 39730 1 1 5 MET SD S 20.083 12.112 -1.555 1.00 . A A . 1 MET SD 1 1
20 39731 1 1 6 CYS C C 14.947 11.105 2.271 1.00 . A A . 2 CYS C 1 1
20 39732 1 1 6 CYS CA C 15.709 9.760 2.263 1.00 . A A . 2 CYS CA 1 1
20 39733 1 1 6 CYS CB C 15.394 8.874 3.480 1.00 . A A . 2 CYS CB 1 1
20 39734 1 1 6 CYS H H 17.525 10.694 2.830 1.00 . A A . 2 CYS H 1 1
20 39735 1 1 6 CYS HA H 15.396 9.217 1.364 1.00 . A A . 2 CYS HA 1 1
20 39736 1 1 6 CYS HB2 H 16.103 8.049 3.504 1.00 . A A . 2 CYS HB2 1 1
20 39737 1 1 6 CYS HB3 H 15.510 9.456 4.397 1.00 . A A . 2 CYS HB3 1 1
20 39738 1 1 6 CYS HG H 13.799 7.423 4.516 1.00 . A A . 2 CYS HG 1 1
20 39739 1 1 6 CYS N N 17.158 9.960 2.229 1.00 . A A . 2 CYS N 1 1
20 39740 1 1 6 CYS O O 15.553 12.176 2.371 1.00 . A A . 2 CYS O 1 1
20 39741 1 1 6 CYS SG S 13.721 8.163 3.397 1.00 . A A . 2 CYS SG 1 1
20 39742 1 1 7 MET C C 11.462 11.796 3.142 1.00 . A A . 3 MET C 1 1
20 39743 1 1 7 MET CA C 12.690 12.186 2.312 1.00 . A A . 3 MET CA 1 1
20 39744 1 1 7 MET CB C 12.231 12.726 0.944 1.00 . A A . 3 MET CB 1 1
20 39745 1 1 7 MET CE C 13.397 11.498 -1.855 1.00 . A A . 3 MET CE 1 1
20 39746 1 1 7 MET CG C 13.305 13.436 0.112 1.00 . A A . 3 MET CG 1 1
20 39747 1 1 7 MET H H 13.192 10.131 2.111 1.00 . A A . 3 MET H 1 1
20 39748 1 1 7 MET HA H 13.202 12.995 2.842 1.00 . A A . 3 MET HA 1 1
20 39749 1 1 7 MET HB2 H 11.772 11.923 0.366 1.00 . A A . 3 MET HB2 1 1
20 39750 1 1 7 MET HB3 H 11.458 13.463 1.152 1.00 . A A . 3 MET HB3 1 1
20 39751 1 1 7 MET HE1 H 13.974 11.017 -2.646 1.00 . A A . 3 MET HE1 1 1
20 39752 1 1 7 MET HE2 H 12.872 10.742 -1.274 1.00 . A A . 3 MET HE2 1 1
20 39753 1 1 7 MET HE3 H 12.679 12.187 -2.297 1.00 . A A . 3 MET HE3 1 1
20 39754 1 1 7 MET HG2 H 12.793 14.048 -0.627 1.00 . A A . 3 MET HG2 1 1
20 39755 1 1 7 MET HG3 H 13.844 14.114 0.767 1.00 . A A . 3 MET HG3 1 1
20 39756 1 1 7 MET N N 13.613 11.048 2.174 1.00 . A A . 3 MET N 1 1
20 39757 1 1 7 MET O O 11.022 10.644 3.125 1.00 . A A . 3 MET O 1 1
20 39758 1 1 7 MET SD S 14.516 12.424 -0.787 1.00 . A A . 3 MET SD 1 1
20 39759 1 1 8 ALA C C 8.415 13.148 4.016 1.00 . A A . 4 ALA C 1 1
20 39760 1 1 8 ALA CA C 9.688 12.599 4.686 1.00 . A A . 4 ALA CA 1 1
20 39761 1 1 8 ALA CB C 9.917 13.290 6.037 1.00 . A A . 4 ALA CB 1 1
20 39762 1 1 8 ALA H H 11.277 13.703 3.793 1.00 . A A . 4 ALA H 1 1
20 39763 1 1 8 ALA HA H 9.516 11.538 4.883 1.00 . A A . 4 ALA HA 1 1
20 39764 1 1 8 ALA HB1 H 10.710 12.782 6.586 1.00 . A A . 4 ALA HB1 1 1
20 39765 1 1 8 ALA HB2 H 10.177 14.340 5.882 1.00 . A A . 4 ALA HB2 1 1
20 39766 1 1 8 ALA HB3 H 9.010 13.237 6.643 1.00 . A A . 4 ALA HB3 1 1
20 39767 1 1 8 ALA N N 10.887 12.766 3.862 1.00 . A A . 4 ALA N 1 1
20 39768 1 1 8 ALA O O 8.464 14.005 3.128 1.00 . A A . 4 ALA O 1 1
20 39769 1 1 9 LYS C C 5.810 14.294 5.654 1.00 . A A . 5 LYS C 1 1
20 39770 1 1 9 LYS CA C 5.983 13.403 4.421 1.00 . A A . 5 LYS CA 1 1
20 39771 1 1 9 LYS CB C 4.848 12.380 4.271 1.00 . A A . 5 LYS CB 1 1
20 39772 1 1 9 LYS CD C 2.346 12.035 4.026 1.00 . A A . 5 LYS CD 1 1
20 39773 1 1 9 LYS CE C 0.990 12.665 4.361 1.00 . A A . 5 LYS CE 1 1
20 39774 1 1 9 LYS CG C 3.455 13.023 4.397 1.00 . A A . 5 LYS CG 1 1
20 39775 1 1 9 LYS H H 7.345 11.980 5.239 1.00 . A A . 5 LYS H 1 1
20 39776 1 1 9 LYS HA H 5.989 14.041 3.538 1.00 . A A . 5 LYS HA 1 1
20 39777 1 1 9 LYS HB2 H 4.938 11.912 3.292 1.00 . A A . 5 LYS HB2 1 1
20 39778 1 1 9 LYS HB3 H 4.937 11.611 5.039 1.00 . A A . 5 LYS HB3 1 1
20 39779 1 1 9 LYS HD2 H 2.408 11.830 2.955 1.00 . A A . 5 LYS HD2 1 1
20 39780 1 1 9 LYS HD3 H 2.464 11.107 4.586 1.00 . A A . 5 LYS HD3 1 1
20 39781 1 1 9 LYS HE2 H 0.847 12.656 5.446 1.00 . A A . 5 LYS HE2 1 1
20 39782 1 1 9 LYS HE3 H 1.020 13.709 4.045 1.00 . A A . 5 LYS HE3 1 1
20 39783 1 1 9 LYS HG2 H 3.297 13.359 5.424 1.00 . A A . 5 LYS HG2 1 1
20 39784 1 1 9 LYS HG3 H 3.400 13.888 3.733 1.00 . A A . 5 LYS HG3 1 1
20 39785 1 1 9 LYS HZ1 H -0.278 11.030 4.081 1.00 . A A . 5 LYS HZ1 1 1
20 39786 1 1 9 LYS HZ2 H -0.993 12.490 3.790 1.00 . A A . 5 LYS HZ2 1 1
20 39787 1 1 9 LYS HZ3 H 0.033 11.865 2.699 1.00 . A A . 5 LYS HZ3 1 1
20 39788 1 1 9 LYS N N 7.265 12.694 4.521 1.00 . A A . 5 LYS N 1 1
20 39789 1 1 9 LYS NZ N -0.128 11.954 3.694 1.00 . A A . 5 LYS NZ 1 1
20 39790 1 1 9 LYS O O 5.890 13.792 6.771 1.00 . A A . 5 LYS O 1 1
20 39791 1 1 10 VAL C C 3.653 16.792 6.532 1.00 . A A . 6 VAL C 1 1
20 39792 1 1 10 VAL CA C 5.162 16.509 6.563 1.00 . A A . 6 VAL CA 1 1
20 39793 1 1 10 VAL CB C 6.006 17.801 6.514 1.00 . A A . 6 VAL CB 1 1
20 39794 1 1 10 VAL CG1 C 5.614 18.821 7.585 1.00 . A A . 6 VAL CG1 1 1
20 39795 1 1 10 VAL CG2 C 7.501 17.504 6.699 1.00 . A A . 6 VAL CG2 1 1
20 39796 1 1 10 VAL H H 5.444 15.917 4.515 1.00 . A A . 6 VAL H 1 1
20 39797 1 1 10 VAL HA H 5.390 16.032 7.511 1.00 . A A . 6 VAL HA 1 1
20 39798 1 1 10 VAL HB H 5.884 18.274 5.545 1.00 . A A . 6 VAL HB 1 1
20 39799 1 1 10 VAL HG11 H 4.591 19.165 7.437 1.00 . A A . 6 VAL HG11 1 1
20 39800 1 1 10 VAL HG12 H 5.700 18.367 8.575 1.00 . A A . 6 VAL HG12 1 1
20 39801 1 1 10 VAL HG13 H 6.273 19.688 7.532 1.00 . A A . 6 VAL HG13 1 1
20 39802 1 1 10 VAL HG21 H 7.688 17.096 7.687 1.00 . A A . 6 VAL HG21 1 1
20 39803 1 1 10 VAL HG22 H 7.841 16.786 5.960 1.00 . A A . 6 VAL HG22 1 1
20 39804 1 1 10 VAL HG23 H 8.074 18.421 6.574 1.00 . A A . 6 VAL HG23 1 1
20 39805 1 1 10 VAL N N 5.525 15.583 5.470 1.00 . A A . 6 VAL N 1 1
20 39806 1 1 10 VAL O O 3.085 16.980 5.453 1.00 . A A . 6 VAL O 1 1
20 39807 1 1 11 VAL C C 1.278 18.095 8.973 1.00 . A A . 7 VAL C 1 1
20 39808 1 1 11 VAL CA C 1.549 17.101 7.842 1.00 . A A . 7 VAL CA 1 1
20 39809 1 1 11 VAL CB C 0.733 15.797 7.984 1.00 . A A . 7 VAL CB 1 1
20 39810 1 1 11 VAL CG1 C 1.189 14.891 9.133 1.00 . A A . 7 VAL CG1 1 1
20 39811 1 1 11 VAL CG2 C -0.766 16.075 8.189 1.00 . A A . 7 VAL CG2 1 1
20 39812 1 1 11 VAL H H 3.512 16.603 8.540 1.00 . A A . 7 VAL H 1 1
20 39813 1 1 11 VAL HA H 1.202 17.585 6.929 1.00 . A A . 7 VAL HA 1 1
20 39814 1 1 11 VAL HB H 0.846 15.240 7.053 1.00 . A A . 7 VAL HB 1 1
20 39815 1 1 11 VAL HG11 H 1.102 15.408 10.083 1.00 . A A . 7 VAL HG11 1 1
20 39816 1 1 11 VAL HG12 H 0.561 13.997 9.161 1.00 . A A . 7 VAL HG12 1 1
20 39817 1 1 11 VAL HG13 H 2.219 14.578 8.976 1.00 . A A . 7 VAL HG13 1 1
20 39818 1 1 11 VAL HG21 H -0.952 16.478 9.185 1.00 . A A . 7 VAL HG21 1 1
20 39819 1 1 11 VAL HG22 H -1.126 16.796 7.456 1.00 . A A . 7 VAL HG22 1 1
20 39820 1 1 11 VAL HG23 H -1.330 15.147 8.083 1.00 . A A . 7 VAL HG23 1 1
20 39821 1 1 11 VAL N N 2.991 16.822 7.695 1.00 . A A . 7 VAL N 1 1
20 39822 1 1 11 VAL O O 1.901 18.039 10.035 1.00 . A A . 7 VAL O 1 1
20 39823 1 1 12 LEU C C -1.590 20.381 9.513 1.00 . A A . 8 LEU C 1 1
20 39824 1 1 12 LEU CA C -0.095 20.061 9.680 1.00 . A A . 8 LEU CA 1 1
20 39825 1 1 12 LEU CB C 0.794 21.310 9.484 1.00 . A A . 8 LEU CB 1 1
20 39826 1 1 12 LEU CD1 C -0.393 23.208 8.229 1.00 . A A . 8 LEU CD1 1 1
20 39827 1 1 12 LEU CD2 C 1.957 22.647 7.688 1.00 . A A . 8 LEU CD2 1 1
20 39828 1 1 12 LEU CG C 0.619 22.061 8.147 1.00 . A A . 8 LEU CG 1 1
20 39829 1 1 12 LEU H H -0.131 18.997 7.842 1.00 . A A . 8 LEU H 1 1
20 39830 1 1 12 LEU HA H 0.046 19.696 10.702 1.00 . A A . 8 LEU HA 1 1
20 39831 1 1 12 LEU HB2 H 0.620 22.001 10.307 1.00 . A A . 8 LEU HB2 1 1
20 39832 1 1 12 LEU HB3 H 1.824 20.972 9.565 1.00 . A A . 8 LEU HB3 1 1
20 39833 1 1 12 LEU HD11 H -1.395 22.825 8.410 1.00 . A A . 8 LEU HD11 1 1
20 39834 1 1 12 LEU HD12 H -0.120 23.898 9.035 1.00 . A A . 8 LEU HD12 1 1
20 39835 1 1 12 LEU HD13 H -0.406 23.757 7.289 1.00 . A A . 8 LEU HD13 1 1
20 39836 1 1 12 LEU HD21 H 2.330 23.359 8.424 1.00 . A A . 8 LEU HD21 1 1
20 39837 1 1 12 LEU HD22 H 2.689 21.849 7.549 1.00 . A A . 8 LEU HD22 1 1
20 39838 1 1 12 LEU HD23 H 1.824 23.155 6.734 1.00 . A A . 8 LEU HD23 1 1
20 39839 1 1 12 LEU HG H 0.292 21.356 7.390 1.00 . A A . 8 LEU HG 1 1
20 39840 1 1 12 LEU N N 0.335 19.017 8.744 1.00 . A A . 8 LEU N 1 1
20 39841 1 1 12 LEU O O -2.179 20.086 8.471 1.00 . A A . 8 LEU O 1 1
20 39842 1 1 13 THR C C -3.529 23.105 10.716 1.00 . A A . 9 THR C 1 1
20 39843 1 1 13 THR CA C -3.545 21.597 10.449 1.00 . A A . 9 THR CA 1 1
20 39844 1 1 13 THR CB C -4.504 20.881 11.420 1.00 . A A . 9 THR CB 1 1
20 39845 1 1 13 THR CG2 C -5.963 21.263 11.163 1.00 . A A . 9 THR CG2 1 1
20 39846 1 1 13 THR H H -1.625 21.253 11.331 1.00 . A A . 9 THR H 1 1
20 39847 1 1 13 THR HA H -3.947 21.455 9.447 1.00 . A A . 9 THR HA 1 1
20 39848 1 1 13 THR HB H -4.233 21.138 12.448 1.00 . A A . 9 THR HB 1 1
20 39849 1 1 13 THR HG1 H -3.539 19.203 11.567 1.00 . A A . 9 THR HG1 1 1
20 39850 1 1 13 THR HG21 H -6.101 22.326 11.338 1.00 . A A . 9 THR HG21 1 1
20 39851 1 1 13 THR HG22 H -6.221 21.025 10.131 1.00 . A A . 9 THR HG22 1 1
20 39852 1 1 13 THR HG23 H -6.610 20.703 11.837 1.00 . A A . 9 THR HG23 1 1
20 39853 1 1 13 THR N N -2.180 21.042 10.514 1.00 . A A . 9 THR N 1 1
20 39854 1 1 13 THR O O -2.929 23.565 11.691 1.00 . A A . 9 THR O 1 1
20 39855 1 1 13 THR OG1 O -4.425 19.477 11.262 1.00 . A A . 9 THR OG1 1 1
20 39856 1 1 14 LYS C C -5.239 25.829 10.998 1.00 . A A . 10 LYS C 1 1
20 39857 1 1 14 LYS CA C -4.271 25.357 9.906 1.00 . A A . 10 LYS CA 1 1
20 39858 1 1 14 LYS CB C -4.685 25.887 8.521 1.00 . A A . 10 LYS CB 1 1
20 39859 1 1 14 LYS CD C -4.013 26.126 6.055 1.00 . A A . 10 LYS CD 1 1
20 39860 1 1 14 LYS CE C -5.243 25.426 5.465 1.00 . A A . 10 LYS CE 1 1
20 39861 1 1 14 LYS CG C -3.642 25.569 7.435 1.00 . A A . 10 LYS CG 1 1
20 39862 1 1 14 LYS H H -4.658 23.418 9.074 1.00 . A A . 10 LYS H 1 1
20 39863 1 1 14 LYS HA H -3.284 25.770 10.148 1.00 . A A . 10 LYS HA 1 1
20 39864 1 1 14 LYS HB2 H -5.653 25.464 8.247 1.00 . A A . 10 LYS HB2 1 1
20 39865 1 1 14 LYS HB3 H -4.800 26.972 8.568 1.00 . A A . 10 LYS HB3 1 1
20 39866 1 1 14 LYS HD2 H -4.205 27.198 6.136 1.00 . A A . 10 LYS HD2 1 1
20 39867 1 1 14 LYS HD3 H -3.162 25.981 5.383 1.00 . A A . 10 LYS HD3 1 1
20 39868 1 1 14 LYS HE2 H -5.032 24.352 5.403 1.00 . A A . 10 LYS HE2 1 1
20 39869 1 1 14 LYS HE3 H -6.094 25.568 6.134 1.00 . A A . 10 LYS HE3 1 1
20 39870 1 1 14 LYS HG2 H -2.681 25.999 7.735 1.00 . A A . 10 LYS HG2 1 1
20 39871 1 1 14 LYS HG3 H -3.514 24.490 7.350 1.00 . A A . 10 LYS HG3 1 1
20 39872 1 1 14 LYS HZ1 H -4.802 25.832 3.478 1.00 . A A . 10 LYS HZ1 1 1
20 39873 1 1 14 LYS HZ2 H -6.371 25.461 3.726 1.00 . A A . 10 LYS HZ2 1 1
20 39874 1 1 14 LYS HZ3 H -5.807 26.933 4.155 1.00 . A A . 10 LYS HZ3 1 1
20 39875 1 1 14 LYS N N -4.176 23.882 9.842 1.00 . A A . 10 LYS N 1 1
20 39876 1 1 14 LYS NZ N -5.574 25.948 4.118 1.00 . A A . 10 LYS NZ 1 1
20 39877 1 1 14 LYS O O -6.076 25.062 11.482 1.00 . A A . 10 LYS O 1 1
20 39878 1 1 15 ALA C C -7.578 27.722 11.878 1.00 . A A . 11 ALA C 1 1
20 39879 1 1 15 ALA CA C -6.089 27.754 12.312 1.00 . A A . 11 ALA CA 1 1
20 39880 1 1 15 ALA CB C -5.607 29.194 12.531 1.00 . A A . 11 ALA CB 1 1
20 39881 1 1 15 ALA H H -4.464 27.693 10.924 1.00 . A A . 11 ALA H 1 1
20 39882 1 1 15 ALA HA H -6.015 27.225 13.264 1.00 . A A . 11 ALA HA 1 1
20 39883 1 1 15 ALA HB1 H -5.643 29.747 11.587 1.00 . A A . 11 ALA HB1 1 1
20 39884 1 1 15 ALA HB2 H -6.255 29.685 13.254 1.00 . A A . 11 ALA HB2 1 1
20 39885 1 1 15 ALA HB3 H -4.582 29.190 12.911 1.00 . A A . 11 ALA HB3 1 1
20 39886 1 1 15 ALA N N -5.179 27.116 11.347 1.00 . A A . 11 ALA N 1 1
20 39887 1 1 15 ALA O O -8.475 27.743 12.720 1.00 . A A . 11 ALA O 1 1
20 39888 1 1 16 ASP C C -9.694 25.956 10.056 1.00 . A A . 12 ASP C 1 1
20 39889 1 1 16 ASP CA C -9.184 27.420 9.993 1.00 . A A . 12 ASP CA 1 1
20 39890 1 1 16 ASP CB C -9.196 27.946 8.542 1.00 . A A . 12 ASP CB 1 1
20 39891 1 1 16 ASP CG C -8.870 29.442 8.379 1.00 . A A . 12 ASP CG 1 1
20 39892 1 1 16 ASP H H -7.064 27.657 9.931 1.00 . A A . 12 ASP H 1 1
20 39893 1 1 16 ASP HA H -9.897 28.020 10.562 1.00 . A A . 12 ASP HA 1 1
20 39894 1 1 16 ASP HB2 H -8.478 27.362 7.963 1.00 . A A . 12 ASP HB2 1 1
20 39895 1 1 16 ASP HB3 H -10.185 27.774 8.111 1.00 . A A . 12 ASP HB3 1 1
20 39896 1 1 16 ASP N N -7.844 27.620 10.571 1.00 . A A . 12 ASP N 1 1
20 39897 1 1 16 ASP O O -10.808 25.662 9.622 1.00 . A A . 12 ASP O 1 1
20 39898 1 1 16 ASP OD1 O -9.084 30.247 9.324 1.00 . A A . 12 ASP OD1 1 1
20 39899 1 1 16 ASP OD2 O -8.437 29.839 7.270 1.00 . A A . 12 ASP OD2 1 1
20 39900 1 1 17 GLY C C -8.941 22.719 9.495 1.00 . A A . 13 GLY C 1 1
20 39901 1 1 17 GLY CA C -9.209 23.599 10.726 1.00 . A A . 13 GLY CA 1 1
20 39902 1 1 17 GLY H H -7.975 25.324 10.915 1.00 . A A . 13 GLY H 1 1
20 39903 1 1 17 GLY HA2 H -8.614 23.201 11.547 1.00 . A A . 13 GLY HA2 1 1
20 39904 1 1 17 GLY HA3 H -10.264 23.500 10.991 1.00 . A A . 13 GLY HA3 1 1
20 39905 1 1 17 GLY N N -8.884 25.024 10.574 1.00 . A A . 13 GLY N 1 1
20 39906 1 1 17 GLY O O -9.153 21.505 9.556 1.00 . A A . 13 GLY O 1 1
20 39907 1 1 18 GLY C C -6.639 22.054 7.226 1.00 . A A . 14 GLY C 1 1
20 39908 1 1 18 GLY CA C -8.085 22.556 7.167 1.00 . A A . 14 GLY CA 1 1
20 39909 1 1 18 GLY H H -8.301 24.288 8.402 1.00 . A A . 14 GLY H 1 1
20 39910 1 1 18 GLY HA2 H -8.757 21.715 7.022 1.00 . A A . 14 GLY HA2 1 1
20 39911 1 1 18 GLY HA3 H -8.172 23.211 6.298 1.00 . A A . 14 GLY HA3 1 1
20 39912 1 1 18 GLY N N -8.473 23.293 8.378 1.00 . A A . 14 GLY N 1 1
20 39913 1 1 18 GLY O O -5.753 22.779 7.684 1.00 . A A . 14 GLY O 1 1
20 39914 1 1 19 ARG C C -4.187 20.726 5.531 1.00 . A A . 15 ARG C 1 1
20 39915 1 1 19 ARG CA C -5.012 20.247 6.730 1.00 . A A . 15 ARG CA 1 1
20 39916 1 1 19 ARG CB C -5.038 18.710 6.756 1.00 . A A . 15 ARG CB 1 1
20 39917 1 1 19 ARG CD C -5.232 16.699 8.302 1.00 . A A . 15 ARG CD 1 1
20 39918 1 1 19 ARG CG C -5.717 18.128 8.006 1.00 . A A . 15 ARG CG 1 1
20 39919 1 1 19 ARG CZ C -6.354 15.082 6.731 1.00 . A A . 15 ARG CZ 1 1
20 39920 1 1 19 ARG H H -7.136 20.288 6.379 1.00 . A A . 15 ARG H 1 1
20 39921 1 1 19 ARG HA H -4.477 20.570 7.620 1.00 . A A . 15 ARG HA 1 1
20 39922 1 1 19 ARG HB2 H -5.531 18.332 5.858 1.00 . A A . 15 ARG HB2 1 1
20 39923 1 1 19 ARG HB3 H -4.003 18.359 6.745 1.00 . A A . 15 ARG HB3 1 1
20 39924 1 1 19 ARG HD2 H -4.186 16.753 8.610 1.00 . A A . 15 ARG HD2 1 1
20 39925 1 1 19 ARG HD3 H -5.792 16.295 9.145 1.00 . A A . 15 ARG HD3 1 1
20 39926 1 1 19 ARG HE H -4.503 15.713 6.540 1.00 . A A . 15 ARG HE 1 1
20 39927 1 1 19 ARG HG2 H -5.494 18.749 8.875 1.00 . A A . 15 ARG HG2 1 1
20 39928 1 1 19 ARG HG3 H -6.797 18.122 7.855 1.00 . A A . 15 ARG HG3 1 1
20 39929 1 1 19 ARG HH11 H -7.627 15.634 8.172 1.00 . A A . 15 ARG HH11 1 1
20 39930 1 1 19 ARG HH12 H -8.250 14.476 7.019 1.00 . A A . 15 ARG HH12 1 1
20 39931 1 1 19 ARG HH21 H -5.314 14.404 5.191 1.00 . A A . 15 ARG HH21 1 1
20 39932 1 1 19 ARG HH22 H -6.964 13.785 5.313 1.00 . A A . 15 ARG HH22 1 1
20 39933 1 1 19 ARG N N -6.372 20.823 6.771 1.00 . A A . 15 ARG N 1 1
20 39934 1 1 19 ARG NE N -5.326 15.801 7.132 1.00 . A A . 15 ARG NE 1 1
20 39935 1 1 19 ARG NH1 N -7.500 15.060 7.355 1.00 . A A . 15 ARG NH1 1 1
20 39936 1 1 19 ARG NH2 N -6.213 14.352 5.667 1.00 . A A . 15 ARG NH2 1 1
20 39937 1 1 19 ARG O O -4.735 21.098 4.491 1.00 . A A . 15 ARG O 1 1
20 39938 1 1 20 VAL C C -0.908 19.532 4.721 1.00 . A A . 16 VAL C 1 1
20 39939 1 1 20 VAL CA C -1.871 20.717 4.590 1.00 . A A . 16 VAL CA 1 1
20 39940 1 1 20 VAL CB C -1.127 22.070 4.584 1.00 . A A . 16 VAL CB 1 1
20 39941 1 1 20 VAL CG1 C -0.069 22.151 3.475 1.00 . A A . 16 VAL CG1 1 1
20 39942 1 1 20 VAL CG2 C -2.093 23.247 4.415 1.00 . A A . 16 VAL CG2 1 1
20 39943 1 1 20 VAL H H -2.526 20.317 6.582 1.00 . A A . 16 VAL H 1 1
20 39944 1 1 20 VAL HA H -2.382 20.616 3.632 1.00 . A A . 16 VAL HA 1 1
20 39945 1 1 20 VAL HB H -0.624 22.193 5.539 1.00 . A A . 16 VAL HB 1 1
20 39946 1 1 20 VAL HG11 H -0.532 21.996 2.497 1.00 . A A . 16 VAL HG11 1 1
20 39947 1 1 20 VAL HG12 H 0.404 23.136 3.484 1.00 . A A . 16 VAL HG12 1 1
20 39948 1 1 20 VAL HG13 H 0.709 21.406 3.628 1.00 . A A . 16 VAL HG13 1 1
20 39949 1 1 20 VAL HG21 H -2.668 23.130 3.497 1.00 . A A . 16 VAL HG21 1 1
20 39950 1 1 20 VAL HG22 H -2.773 23.292 5.262 1.00 . A A . 16 VAL HG22 1 1
20 39951 1 1 20 VAL HG23 H -1.530 24.182 4.370 1.00 . A A . 16 VAL HG23 1 1
20 39952 1 1 20 VAL N N -2.864 20.634 5.674 1.00 . A A . 16 VAL N 1 1
20 39953 1 1 20 VAL O O -0.441 19.209 5.811 1.00 . A A . 16 VAL O 1 1
20 39954 1 1 21 GLU C C 1.256 17.812 2.395 1.00 . A A . 17 GLU C 1 1
20 39955 1 1 21 GLU CA C 0.218 17.654 3.522 1.00 . A A . 17 GLU CA 1 1
20 39956 1 1 21 GLU CB C -0.648 16.392 3.331 1.00 . A A . 17 GLU CB 1 1
20 39957 1 1 21 GLU CD C -2.468 14.898 4.392 1.00 . A A . 17 GLU CD 1 1
20 39958 1 1 21 GLU CG C -1.480 16.063 4.584 1.00 . A A . 17 GLU CG 1 1
20 39959 1 1 21 GLU H H -1.030 19.182 2.736 1.00 . A A . 17 GLU H 1 1
20 39960 1 1 21 GLU HA H 0.771 17.531 4.452 1.00 . A A . 17 GLU HA 1 1
20 39961 1 1 21 GLU HB2 H -1.314 16.539 2.481 1.00 . A A . 17 GLU HB2 1 1
20 39962 1 1 21 GLU HB3 H 0.006 15.539 3.112 1.00 . A A . 17 GLU HB3 1 1
20 39963 1 1 21 GLU HG2 H -0.782 15.809 5.376 1.00 . A A . 17 GLU HG2 1 1
20 39964 1 1 21 GLU HG3 H -2.042 16.947 4.893 1.00 . A A . 17 GLU HG3 1 1
20 39965 1 1 21 GLU N N -0.629 18.856 3.603 1.00 . A A . 17 GLU N 1 1
20 39966 1 1 21 GLU O O 0.912 18.213 1.280 1.00 . A A . 17 GLU O 1 1
20 39967 1 1 21 GLU OE1 O -2.120 13.887 3.733 1.00 . A A . 17 GLU OE1 1 1
20 39968 1 1 21 GLU OE2 O -3.600 14.961 4.936 1.00 . A A . 17 GLU OE2 1 1
20 39969 1 1 22 ILE C C 4.596 16.626 1.720 1.00 . A A . 18 ILE C 1 1
20 39970 1 1 22 ILE CA C 3.688 17.855 1.847 1.00 . A A . 18 ILE CA 1 1
20 39971 1 1 22 ILE CB C 4.468 19.074 2.412 1.00 . A A . 18 ILE CB 1 1
20 39972 1 1 22 ILE CD1 C 4.263 21.474 3.337 1.00 . A A . 18 ILE CD1 1 1
20 39973 1 1 22 ILE CG1 C 3.540 20.275 2.720 1.00 . A A . 18 ILE CG1 1 1
20 39974 1 1 22 ILE CG2 C 5.581 19.489 1.426 1.00 . A A . 18 ILE CG2 1 1
20 39975 1 1 22 ILE H H 2.729 17.202 3.638 1.00 . A A . 18 ILE H 1 1
20 39976 1 1 22 ILE HA H 3.340 18.117 0.847 1.00 . A A . 18 ILE HA 1 1
20 39977 1 1 22 ILE HB H 4.946 18.771 3.345 1.00 . A A . 18 ILE HB 1 1
20 39978 1 1 22 ILE HD11 H 4.883 21.977 2.597 1.00 . A A . 18 ILE HD11 1 1
20 39979 1 1 22 ILE HD12 H 3.515 22.184 3.687 1.00 . A A . 18 ILE HD12 1 1
20 39980 1 1 22 ILE HD13 H 4.867 21.152 4.187 1.00 . A A . 18 ILE HD13 1 1
20 39981 1 1 22 ILE HG12 H 3.031 20.590 1.807 1.00 . A A . 18 ILE HG12 1 1
20 39982 1 1 22 ILE HG13 H 2.781 19.972 3.443 1.00 . A A . 18 ILE HG13 1 1
20 39983 1 1 22 ILE HG21 H 6.213 20.255 1.872 1.00 . A A . 18 ILE HG21 1 1
20 39984 1 1 22 ILE HG22 H 6.216 18.640 1.187 1.00 . A A . 18 ILE HG22 1 1
20 39985 1 1 22 ILE HG23 H 5.141 19.880 0.507 1.00 . A A . 18 ILE HG23 1 1
20 39986 1 1 22 ILE N N 2.528 17.533 2.696 1.00 . A A . 18 ILE N 1 1
20 39987 1 1 22 ILE O O 5.242 16.223 2.687 1.00 . A A . 18 ILE O 1 1
20 39988 1 1 23 GLY C C 6.938 15.291 -0.174 1.00 . A A . 19 GLY C 1 1
20 39989 1 1 23 GLY CA C 5.512 14.884 0.215 1.00 . A A . 19 GLY CA 1 1
20 39990 1 1 23 GLY H H 4.076 16.397 -0.219 1.00 . A A . 19 GLY H 1 1
20 39991 1 1 23 GLY HA2 H 5.558 14.215 1.071 1.00 . A A . 19 GLY HA2 1 1
20 39992 1 1 23 GLY HA3 H 5.085 14.324 -0.614 1.00 . A A . 19 GLY HA3 1 1
20 39993 1 1 23 GLY N N 4.638 16.024 0.530 1.00 . A A . 19 GLY N 1 1
20 39994 1 1 23 GLY O O 7.201 16.439 -0.537 1.00 . A A . 19 GLY O 1 1
20 39995 1 1 24 ASP C C 10.058 15.574 0.029 1.00 . A A . 20 ASP C 1 1
20 39996 1 1 24 ASP CA C 9.246 14.419 -0.599 1.00 . A A . 20 ASP CA 1 1
20 39997 1 1 24 ASP CB C 9.315 14.353 -2.133 1.00 . A A . 20 ASP CB 1 1
20 39998 1 1 24 ASP CG C 8.595 13.136 -2.739 1.00 . A A . 20 ASP CG 1 1
20 39999 1 1 24 ASP H H 7.545 13.410 0.186 1.00 . A A . 20 ASP H 1 1
20 40000 1 1 24 ASP HA H 9.748 13.517 -0.258 1.00 . A A . 20 ASP HA 1 1
20 40001 1 1 24 ASP HB2 H 8.903 15.270 -2.556 1.00 . A A . 20 ASP HB2 1 1
20 40002 1 1 24 ASP HB3 H 10.362 14.296 -2.419 1.00 . A A . 20 ASP HB3 1 1
20 40003 1 1 24 ASP N N 7.851 14.317 -0.129 1.00 . A A . 20 ASP N 1 1
20 40004 1 1 24 ASP O O 10.865 16.231 -0.635 1.00 . A A . 20 ASP O 1 1
20 40005 1 1 24 ASP OD1 O 8.136 13.227 -3.905 1.00 . A A . 20 ASP OD1 1 1
20 40006 1 1 24 ASP OD2 O 8.517 12.063 -2.087 1.00 . A A . 20 ASP OD2 1 1
20 40007 1 1 25 VAL C C 12.029 16.284 2.437 1.00 . A A . 21 VAL C 1 1
20 40008 1 1 25 VAL CA C 10.630 16.821 2.109 1.00 . A A . 21 VAL CA 1 1
20 40009 1 1 25 VAL CB C 9.864 17.215 3.393 1.00 . A A . 21 VAL CB 1 1
20 40010 1 1 25 VAL CG1 C 10.678 18.139 4.311 1.00 . A A . 21 VAL CG1 1 1
20 40011 1 1 25 VAL CG2 C 8.561 17.947 3.031 1.00 . A A . 21 VAL CG2 1 1
20 40012 1 1 25 VAL H H 9.185 15.256 1.830 1.00 . A A . 21 VAL H 1 1
20 40013 1 1 25 VAL HA H 10.741 17.725 1.515 1.00 . A A . 21 VAL HA 1 1
20 40014 1 1 25 VAL HB H 9.618 16.316 3.956 1.00 . A A . 21 VAL HB 1 1
20 40015 1 1 25 VAL HG11 H 11.024 19.008 3.748 1.00 . A A . 21 VAL HG11 1 1
20 40016 1 1 25 VAL HG12 H 10.058 18.473 5.143 1.00 . A A . 21 VAL HG12 1 1
20 40017 1 1 25 VAL HG13 H 11.529 17.603 4.735 1.00 . A A . 21 VAL HG13 1 1
20 40018 1 1 25 VAL HG21 H 8.789 18.840 2.454 1.00 . A A . 21 VAL HG21 1 1
20 40019 1 1 25 VAL HG22 H 7.915 17.289 2.454 1.00 . A A . 21 VAL HG22 1 1
20 40020 1 1 25 VAL HG23 H 8.029 18.236 3.934 1.00 . A A . 21 VAL HG23 1 1
20 40021 1 1 25 VAL N N 9.860 15.833 1.328 1.00 . A A . 21 VAL N 1 1
20 40022 1 1 25 VAL O O 12.165 15.275 3.127 1.00 . A A . 21 VAL O 1 1
20 40023 1 1 26 LEU C C 14.898 17.065 3.677 1.00 . A A . 22 LEU C 1 1
20 40024 1 1 26 LEU CA C 14.487 16.661 2.247 1.00 . A A . 22 LEU CA 1 1
20 40025 1 1 26 LEU CB C 15.366 17.418 1.231 1.00 . A A . 22 LEU CB 1 1
20 40026 1 1 26 LEU CD1 C 15.929 17.856 -1.176 1.00 . A A . 22 LEU CD1 1 1
20 40027 1 1 26 LEU CD2 C 16.233 15.580 -0.288 1.00 . A A . 22 LEU CD2 1 1
20 40028 1 1 26 LEU CG C 15.355 16.831 -0.193 1.00 . A A . 22 LEU CG 1 1
20 40029 1 1 26 LEU H H 12.883 17.823 1.454 1.00 . A A . 22 LEU H 1 1
20 40030 1 1 26 LEU HA H 14.650 15.584 2.151 1.00 . A A . 22 LEU HA 1 1
20 40031 1 1 26 LEU HB2 H 15.029 18.453 1.193 1.00 . A A . 22 LEU HB2 1 1
20 40032 1 1 26 LEU HB3 H 16.393 17.420 1.585 1.00 . A A . 22 LEU HB3 1 1
20 40033 1 1 26 LEU HD11 H 15.976 17.432 -2.177 1.00 . A A . 22 LEU HD11 1 1
20 40034 1 1 26 LEU HD12 H 15.294 18.743 -1.202 1.00 . A A . 22 LEU HD12 1 1
20 40035 1 1 26 LEU HD13 H 16.934 18.156 -0.875 1.00 . A A . 22 LEU HD13 1 1
20 40036 1 1 26 LEU HD21 H 15.931 14.843 0.453 1.00 . A A . 22 LEU HD21 1 1
20 40037 1 1 26 LEU HD22 H 16.136 15.139 -1.282 1.00 . A A . 22 LEU HD22 1 1
20 40038 1 1 26 LEU HD23 H 17.273 15.840 -0.107 1.00 . A A . 22 LEU HD23 1 1
20 40039 1 1 26 LEU HG H 14.327 16.590 -0.489 1.00 . A A . 22 LEU HG 1 1
20 40040 1 1 26 LEU N N 13.076 16.969 1.966 1.00 . A A . 22 LEU N 1 1
20 40041 1 1 26 LEU O O 15.664 16.354 4.329 1.00 . A A . 22 LEU O 1 1
20 40042 1 1 27 GLU C C 13.518 19.641 5.981 1.00 . A A . 23 GLU C 1 1
20 40043 1 1 27 GLU CA C 14.678 18.756 5.481 1.00 . A A . 23 GLU CA 1 1
20 40044 1 1 27 GLU CB C 16.003 19.550 5.446 1.00 . A A . 23 GLU CB 1 1
20 40045 1 1 27 GLU CD C 17.731 20.872 6.846 1.00 . A A . 23 GLU CD 1 1
20 40046 1 1 27 GLU CG C 16.414 20.081 6.828 1.00 . A A . 23 GLU CG 1 1
20 40047 1 1 27 GLU H H 13.761 18.720 3.557 1.00 . A A . 23 GLU H 1 1
20 40048 1 1 27 GLU HA H 14.795 17.931 6.188 1.00 . A A . 23 GLU HA 1 1
20 40049 1 1 27 GLU HB2 H 16.793 18.897 5.080 1.00 . A A . 23 GLU HB2 1 1
20 40050 1 1 27 GLU HB3 H 15.897 20.390 4.761 1.00 . A A . 23 GLU HB3 1 1
20 40051 1 1 27 GLU HG2 H 15.640 20.753 7.193 1.00 . A A . 23 GLU HG2 1 1
20 40052 1 1 27 GLU HG3 H 16.496 19.244 7.524 1.00 . A A . 23 GLU HG3 1 1
20 40053 1 1 27 GLU N N 14.389 18.200 4.153 1.00 . A A . 23 GLU N 1 1
20 40054 1 1 27 GLU O O 12.896 20.373 5.202 1.00 . A A . 23 GLU O 1 1
20 40055 1 1 27 GLU OE1 O 18.196 21.188 7.967 1.00 . A A . 23 GLU OE1 1 1
20 40056 1 1 27 GLU OE2 O 18.282 21.274 5.794 1.00 . A A . 23 GLU OE2 1 1
20 40057 1 1 28 VAL C C 12.892 21.031 9.273 1.00 . A A . 24 VAL C 1 1
20 40058 1 1 28 VAL CA C 12.274 20.428 8.009 1.00 . A A . 24 VAL CA 1 1
20 40059 1 1 28 VAL CB C 10.999 19.610 8.296 1.00 . A A . 24 VAL CB 1 1
20 40060 1 1 28 VAL CG1 C 11.239 18.323 9.079 1.00 . A A . 24 VAL CG1 1 1
20 40061 1 1 28 VAL CG2 C 9.924 20.420 9.029 1.00 . A A . 24 VAL CG2 1 1
20 40062 1 1 28 VAL H H 13.821 18.975 7.865 1.00 . A A . 24 VAL H 1 1
20 40063 1 1 28 VAL HA H 11.988 21.249 7.356 1.00 . A A . 24 VAL HA 1 1
20 40064 1 1 28 VAL HB H 10.593 19.301 7.337 1.00 . A A . 24 VAL HB 1 1
20 40065 1 1 28 VAL HG11 H 11.926 17.683 8.528 1.00 . A A . 24 VAL HG11 1 1
20 40066 1 1 28 VAL HG12 H 11.647 18.535 10.065 1.00 . A A . 24 VAL HG12 1 1
20 40067 1 1 28 VAL HG13 H 10.295 17.796 9.184 1.00 . A A . 24 VAL HG13 1 1
20 40068 1 1 28 VAL HG21 H 10.233 20.629 10.053 1.00 . A A . 24 VAL HG21 1 1
20 40069 1 1 28 VAL HG22 H 9.753 21.364 8.506 1.00 . A A . 24 VAL HG22 1 1
20 40070 1 1 28 VAL HG23 H 8.984 19.863 9.043 1.00 . A A . 24 VAL HG23 1 1
20 40071 1 1 28 VAL N N 13.266 19.607 7.292 1.00 . A A . 24 VAL N 1 1
20 40072 1 1 28 VAL O O 13.613 20.339 9.993 1.00 . A A . 24 VAL O 1 1
20 40073 1 1 29 ARG C C 12.110 23.859 11.436 1.00 . A A . 25 ARG C 1 1
20 40074 1 1 29 ARG CA C 13.188 23.080 10.677 1.00 . A A . 25 ARG CA 1 1
20 40075 1 1 29 ARG CB C 14.256 24.070 10.164 1.00 . A A . 25 ARG CB 1 1
20 40076 1 1 29 ARG CD C 16.450 24.489 8.993 1.00 . A A . 25 ARG CD 1 1
20 40077 1 1 29 ARG CG C 15.386 23.436 9.339 1.00 . A A . 25 ARG CG 1 1
20 40078 1 1 29 ARG CZ C 18.335 24.565 7.345 1.00 . A A . 25 ARG CZ 1 1
20 40079 1 1 29 ARG H H 12.012 22.799 8.908 1.00 . A A . 25 ARG H 1 1
20 40080 1 1 29 ARG HA H 13.658 22.408 11.389 1.00 . A A . 25 ARG HA 1 1
20 40081 1 1 29 ARG HB2 H 13.767 24.834 9.557 1.00 . A A . 25 ARG HB2 1 1
20 40082 1 1 29 ARG HB3 H 14.700 24.573 11.024 1.00 . A A . 25 ARG HB3 1 1
20 40083 1 1 29 ARG HD2 H 15.960 25.313 8.468 1.00 . A A . 25 ARG HD2 1 1
20 40084 1 1 29 ARG HD3 H 16.893 24.873 9.917 1.00 . A A . 25 ARG HD3 1 1
20 40085 1 1 29 ARG HE H 17.621 22.904 8.158 1.00 . A A . 25 ARG HE 1 1
20 40086 1 1 29 ARG HG2 H 15.852 22.633 9.907 1.00 . A A . 25 ARG HG2 1 1
20 40087 1 1 29 ARG HG3 H 14.982 23.026 8.411 1.00 . A A . 25 ARG HG3 1 1
20 40088 1 1 29 ARG HH11 H 17.808 26.394 7.950 1.00 . A A . 25 ARG HH11 1 1
20 40089 1 1 29 ARG HH12 H 19.036 26.343 6.706 1.00 . A A . 25 ARG HH12 1 1
20 40090 1 1 29 ARG HH21 H 18.972 22.900 6.437 1.00 . A A . 25 ARG HH21 1 1
20 40091 1 1 29 ARG HH22 H 19.738 24.396 5.925 1.00 . A A . 25 ARG HH22 1 1
20 40092 1 1 29 ARG N N 12.621 22.308 9.557 1.00 . A A . 25 ARG N 1 1
20 40093 1 1 29 ARG NE N 17.503 23.915 8.135 1.00 . A A . 25 ARG NE 1 1
20 40094 1 1 29 ARG NH1 N 18.395 25.870 7.326 1.00 . A A . 25 ARG NH1 1 1
20 40095 1 1 29 ARG NH2 N 19.112 23.906 6.539 1.00 . A A . 25 ARG NH2 1 1
20 40096 1 1 29 ARG O O 11.259 24.487 10.809 1.00 . A A . 25 ARG O 1 1
20 40097 1 1 30 ALA C C 12.363 26.062 13.825 1.00 . A A . 26 ALA C 1 1
20 40098 1 1 30 ALA CA C 11.454 24.837 13.602 1.00 . A A . 26 ALA CA 1 1
20 40099 1 1 30 ALA CB C 11.055 24.138 14.907 1.00 . A A . 26 ALA CB 1 1
20 40100 1 1 30 ALA H H 12.919 23.362 13.207 1.00 . A A . 26 ALA H 1 1
20 40101 1 1 30 ALA HA H 10.546 25.168 13.102 1.00 . A A . 26 ALA HA 1 1
20 40102 1 1 30 ALA HB1 H 10.385 23.305 14.689 1.00 . A A . 26 ALA HB1 1 1
20 40103 1 1 30 ALA HB2 H 11.942 23.767 15.420 1.00 . A A . 26 ALA HB2 1 1
20 40104 1 1 30 ALA HB3 H 10.541 24.850 15.556 1.00 . A A . 26 ALA HB3 1 1
20 40105 1 1 30 ALA N N 12.170 23.879 12.764 1.00 . A A . 26 ALA N 1 1
20 40106 1 1 30 ALA O O 13.421 25.945 14.446 1.00 . A A . 26 ALA O 1 1
20 40107 1 1 31 GLU C C 12.099 29.719 13.151 1.00 . A A . 27 GLU C 1 1
20 40108 1 1 31 GLU CA C 12.883 28.387 13.147 1.00 . A A . 27 GLU CA 1 1
20 40109 1 1 31 GLU CB C 13.723 28.221 11.862 1.00 . A A . 27 GLU CB 1 1
20 40110 1 1 31 GLU CD C 15.575 29.181 10.361 1.00 . A A . 27 GLU CD 1 1
20 40111 1 1 31 GLU CG C 14.754 29.339 11.659 1.00 . A A . 27 GLU CG 1 1
20 40112 1 1 31 GLU H H 11.099 27.249 12.790 1.00 . A A . 27 GLU H 1 1
20 40113 1 1 31 GLU HA H 13.571 28.402 13.989 1.00 . A A . 27 GLU HA 1 1
20 40114 1 1 31 GLU HB2 H 14.250 27.266 11.923 1.00 . A A . 27 GLU HB2 1 1
20 40115 1 1 31 GLU HB3 H 13.055 28.192 11.001 1.00 . A A . 27 GLU HB3 1 1
20 40116 1 1 31 GLU HG2 H 14.240 30.298 11.639 1.00 . A A . 27 GLU HG2 1 1
20 40117 1 1 31 GLU HG3 H 15.433 29.340 12.515 1.00 . A A . 27 GLU HG3 1 1
20 40118 1 1 31 GLU N N 11.994 27.217 13.271 1.00 . A A . 27 GLU N 1 1
20 40119 1 1 31 GLU O O 11.243 29.958 12.291 1.00 . A A . 27 GLU O 1 1
20 40120 1 1 31 GLU OE1 O 15.870 28.038 9.932 1.00 . A A . 27 GLU OE1 1 1
20 40121 1 1 31 GLU OE2 O 15.958 30.219 9.769 1.00 . A A . 27 GLU OE2 1 1
20 40122 1 1 32 GLY C C 10.356 32.054 14.402 1.00 . A A . 28 GLY C 1 1
20 40123 1 1 32 GLY CA C 11.869 31.979 14.156 1.00 . A A . 28 GLY CA 1 1
20 40124 1 1 32 GLY H H 13.129 30.375 14.766 1.00 . A A . 28 GLY H 1 1
20 40125 1 1 32 GLY HA2 H 12.361 32.514 14.968 1.00 . A A . 28 GLY HA2 1 1
20 40126 1 1 32 GLY HA3 H 12.090 32.506 13.223 1.00 . A A . 28 GLY HA3 1 1
20 40127 1 1 32 GLY N N 12.417 30.617 14.091 1.00 . A A . 28 GLY N 1 1
20 40128 1 1 32 GLY O O 9.690 32.943 13.863 1.00 . A A . 28 GLY O 1 1
20 40129 1 1 33 GLY C C 7.510 30.393 14.310 1.00 . A A . 29 GLY C 1 1
20 40130 1 1 33 GLY CA C 8.357 31.003 15.438 1.00 . A A . 29 GLY CA 1 1
20 40131 1 1 33 GLY H H 10.407 30.404 15.563 1.00 . A A . 29 GLY H 1 1
20 40132 1 1 33 GLY HA2 H 8.223 30.374 16.321 1.00 . A A . 29 GLY HA2 1 1
20 40133 1 1 33 GLY HA3 H 7.960 31.992 15.666 1.00 . A A . 29 GLY HA3 1 1
20 40134 1 1 33 GLY N N 9.796 31.098 15.155 1.00 . A A . 29 GLY N 1 1
20 40135 1 1 33 GLY O O 6.288 30.555 14.308 1.00 . A A . 29 GLY O 1 1
20 40136 1 1 34 ALA C C 8.182 27.658 11.964 1.00 . A A . 30 ALA C 1 1
20 40137 1 1 34 ALA CA C 7.499 29.011 12.237 1.00 . A A . 30 ALA CA 1 1
20 40138 1 1 34 ALA CB C 7.563 29.919 11.000 1.00 . A A . 30 ALA CB 1 1
20 40139 1 1 34 ALA H H 9.149 29.638 13.413 1.00 . A A . 30 ALA H 1 1
20 40140 1 1 34 ALA HA H 6.456 28.817 12.481 1.00 . A A . 30 ALA HA 1 1
20 40141 1 1 34 ALA HB1 H 8.599 30.079 10.706 1.00 . A A . 30 ALA HB1 1 1
20 40142 1 1 34 ALA HB2 H 7.036 29.451 10.165 1.00 . A A . 30 ALA HB2 1 1
20 40143 1 1 34 ALA HB3 H 7.095 30.879 11.215 1.00 . A A . 30 ALA HB3 1 1
20 40144 1 1 34 ALA N N 8.142 29.707 13.354 1.00 . A A . 30 ALA N 1 1
20 40145 1 1 34 ALA O O 9.388 27.520 12.188 1.00 . A A . 30 ALA O 1 1
20 40146 1 1 35 VAL C C 8.286 25.731 9.298 1.00 . A A . 31 VAL C 1 1
20 40147 1 1 35 VAL CA C 8.074 25.500 10.793 1.00 . A A . 31 VAL CA 1 1
20 40148 1 1 35 VAL CB C 7.323 24.192 11.080 1.00 . A A . 31 VAL CB 1 1
20 40149 1 1 35 VAL CG1 C 7.967 23.000 10.357 1.00 . A A . 31 VAL CG1 1 1
20 40150 1 1 35 VAL CG2 C 7.391 23.876 12.577 1.00 . A A . 31 VAL CG2 1 1
20 40151 1 1 35 VAL H H 6.465 26.873 11.254 1.00 . A A . 31 VAL H 1 1
20 40152 1 1 35 VAL HA H 9.057 25.372 11.233 1.00 . A A . 31 VAL HA 1 1
20 40153 1 1 35 VAL HB H 6.287 24.290 10.767 1.00 . A A . 31 VAL HB 1 1
20 40154 1 1 35 VAL HG11 H 7.775 23.067 9.286 1.00 . A A . 31 VAL HG11 1 1
20 40155 1 1 35 VAL HG12 H 9.039 22.979 10.529 1.00 . A A . 31 VAL HG12 1 1
20 40156 1 1 35 VAL HG13 H 7.556 22.068 10.731 1.00 . A A . 31 VAL HG13 1 1
20 40157 1 1 35 VAL HG21 H 8.422 23.701 12.888 1.00 . A A . 31 VAL HG21 1 1
20 40158 1 1 35 VAL HG22 H 6.996 24.721 13.136 1.00 . A A . 31 VAL HG22 1 1
20 40159 1 1 35 VAL HG23 H 6.789 22.996 12.803 1.00 . A A . 31 VAL HG23 1 1
20 40160 1 1 35 VAL N N 7.448 26.685 11.420 1.00 . A A . 31 VAL N 1 1
20 40161 1 1 35 VAL O O 7.421 26.293 8.626 1.00 . A A . 31 VAL O 1 1
20 40162 1 1 36 ARG C C 10.431 24.312 6.764 1.00 . A A . 32 ARG C 1 1
20 40163 1 1 36 ARG CA C 9.937 25.598 7.425 1.00 . A A . 32 ARG CA 1 1
20 40164 1 1 36 ARG CB C 11.052 26.669 7.491 1.00 . A A . 32 ARG CB 1 1
20 40165 1 1 36 ARG CD C 11.725 28.988 8.349 1.00 . A A . 32 ARG CD 1 1
20 40166 1 1 36 ARG CG C 10.661 27.887 8.354 1.00 . A A . 32 ARG CG 1 1
20 40167 1 1 36 ARG CZ C 11.205 31.287 9.247 1.00 . A A . 32 ARG CZ 1 1
20 40168 1 1 36 ARG H H 10.089 24.856 9.418 1.00 . A A . 32 ARG H 1 1
20 40169 1 1 36 ARG HA H 9.118 25.983 6.819 1.00 . A A . 32 ARG HA 1 1
20 40170 1 1 36 ARG HB2 H 11.954 26.221 7.914 1.00 . A A . 32 ARG HB2 1 1
20 40171 1 1 36 ARG HB3 H 11.278 27.003 6.476 1.00 . A A . 32 ARG HB3 1 1
20 40172 1 1 36 ARG HD2 H 12.695 28.542 8.568 1.00 . A A . 32 ARG HD2 1 1
20 40173 1 1 36 ARG HD3 H 11.764 29.434 7.352 1.00 . A A . 32 ARG HD3 1 1
20 40174 1 1 36 ARG HE H 11.346 29.655 10.340 1.00 . A A . 32 ARG HE 1 1
20 40175 1 1 36 ARG HG2 H 9.717 28.303 8.005 1.00 . A A . 32 ARG HG2 1 1
20 40176 1 1 36 ARG HG3 H 10.534 27.568 9.387 1.00 . A A . 32 ARG HG3 1 1
20 40177 1 1 36 ARG HH11 H 11.495 31.356 7.276 1.00 . A A . 32 ARG HH11 1 1
20 40178 1 1 36 ARG HH12 H 11.076 32.880 8.027 1.00 . A A . 32 ARG HH12 1 1
20 40179 1 1 36 ARG HH21 H 10.871 31.517 11.194 1.00 . A A . 32 ARG HH21 1 1
20 40180 1 1 36 ARG HH22 H 10.752 32.981 10.223 1.00 . A A . 32 ARG HH22 1 1
20 40181 1 1 36 ARG N N 9.446 25.318 8.781 1.00 . A A . 32 ARG N 1 1
20 40182 1 1 36 ARG NE N 11.420 29.993 9.389 1.00 . A A . 32 ARG NE 1 1
20 40183 1 1 36 ARG NH1 N 11.261 31.894 8.095 1.00 . A A . 32 ARG NH1 1 1
20 40184 1 1 36 ARG NH2 N 10.916 31.992 10.298 1.00 . A A . 32 ARG NH2 1 1
20 40185 1 1 36 ARG O O 11.064 23.497 7.435 1.00 . A A . 32 ARG O 1 1
20 40186 1 1 37 VAL C C 11.163 23.152 3.397 1.00 . A A . 33 VAL C 1 1
20 40187 1 1 37 VAL CA C 10.459 22.877 4.725 1.00 . A A . 33 VAL CA 1 1
20 40188 1 1 37 VAL CB C 9.194 22.026 4.470 1.00 . A A . 33 VAL CB 1 1
20 40189 1 1 37 VAL CG1 C 8.596 21.464 5.760 1.00 . A A . 33 VAL CG1 1 1
20 40190 1 1 37 VAL CG2 C 8.087 22.783 3.727 1.00 . A A . 33 VAL CG2 1 1
20 40191 1 1 37 VAL H H 9.674 24.861 4.979 1.00 . A A . 33 VAL H 1 1
20 40192 1 1 37 VAL HA H 11.138 22.268 5.318 1.00 . A A . 33 VAL HA 1 1
20 40193 1 1 37 VAL HB H 9.483 21.174 3.852 1.00 . A A . 33 VAL HB 1 1
20 40194 1 1 37 VAL HG11 H 9.347 20.854 6.255 1.00 . A A . 33 VAL HG11 1 1
20 40195 1 1 37 VAL HG12 H 8.273 22.268 6.420 1.00 . A A . 33 VAL HG12 1 1
20 40196 1 1 37 VAL HG13 H 7.741 20.836 5.516 1.00 . A A . 33 VAL HG13 1 1
20 40197 1 1 37 VAL HG21 H 8.462 23.172 2.781 1.00 . A A . 33 VAL HG21 1 1
20 40198 1 1 37 VAL HG22 H 7.257 22.115 3.523 1.00 . A A . 33 VAL HG22 1 1
20 40199 1 1 37 VAL HG23 H 7.711 23.605 4.341 1.00 . A A . 33 VAL HG23 1 1
20 40200 1 1 37 VAL N N 10.155 24.117 5.475 1.00 . A A . 33 VAL N 1 1
20 40201 1 1 37 VAL O O 10.908 24.173 2.751 1.00 . A A . 33 VAL O 1 1
20 40202 1 1 38 THR C C 12.277 20.803 0.948 1.00 . A A . 34 THR C 1 1
20 40203 1 1 38 THR CA C 12.586 22.149 1.608 1.00 . A A . 34 THR CA 1 1
20 40204 1 1 38 THR CB C 14.109 22.375 1.639 1.00 . A A . 34 THR CB 1 1
20 40205 1 1 38 THR CG2 C 14.719 22.433 0.234 1.00 . A A . 34 THR CG2 1 1
20 40206 1 1 38 THR H H 12.187 21.409 3.572 1.00 . A A . 34 THR H 1 1
20 40207 1 1 38 THR HA H 12.143 22.932 0.992 1.00 . A A . 34 THR HA 1 1
20 40208 1 1 38 THR HB H 14.578 21.554 2.185 1.00 . A A . 34 THR HB 1 1
20 40209 1 1 38 THR HG1 H 14.165 23.505 3.203 1.00 . A A . 34 THR HG1 1 1
20 40210 1 1 38 THR HG21 H 14.627 21.461 -0.250 1.00 . A A . 34 THR HG21 1 1
20 40211 1 1 38 THR HG22 H 14.208 23.193 -0.364 1.00 . A A . 34 THR HG22 1 1
20 40212 1 1 38 THR HG23 H 15.774 22.693 0.308 1.00 . A A . 34 THR HG23 1 1
20 40213 1 1 38 THR N N 11.998 22.198 2.960 1.00 . A A . 34 THR N 1 1
20 40214 1 1 38 THR O O 12.549 19.750 1.530 1.00 . A A . 34 THR O 1 1
20 40215 1 1 38 THR OG1 O 14.434 23.593 2.278 1.00 . A A . 34 THR OG1 1 1
20 40216 1 1 39 THR C C 12.380 19.185 -2.041 1.00 . A A . 35 THR C 1 1
20 40217 1 1 39 THR CA C 11.322 19.622 -1.021 1.00 . A A . 35 THR CA 1 1
20 40218 1 1 39 THR CB C 9.970 19.798 -1.732 1.00 . A A . 35 THR CB 1 1
20 40219 1 1 39 THR CG2 C 8.832 20.181 -0.788 1.00 . A A . 35 THR CG2 1 1
20 40220 1 1 39 THR H H 11.526 21.729 -0.689 1.00 . A A . 35 THR H 1 1
20 40221 1 1 39 THR HA H 11.200 18.792 -0.326 1.00 . A A . 35 THR HA 1 1
20 40222 1 1 39 THR HB H 9.702 18.849 -2.192 1.00 . A A . 35 THR HB 1 1
20 40223 1 1 39 THR HG1 H 10.173 21.624 -2.318 1.00 . A A . 35 THR HG1 1 1
20 40224 1 1 39 THR HG21 H 9.010 21.154 -0.332 1.00 . A A . 35 THR HG21 1 1
20 40225 1 1 39 THR HG22 H 7.901 20.216 -1.350 1.00 . A A . 35 THR HG22 1 1
20 40226 1 1 39 THR HG23 H 8.743 19.422 -0.012 1.00 . A A . 35 THR HG23 1 1
20 40227 1 1 39 THR N N 11.708 20.826 -0.260 1.00 . A A . 35 THR N 1 1
20 40228 1 1 39 THR O O 13.212 19.978 -2.489 1.00 . A A . 35 THR O 1 1
20 40229 1 1 39 THR OG1 O 10.049 20.762 -2.756 1.00 . A A . 35 THR OG1 1 1
20 40230 1 1 40 LEU C C 12.801 18.144 -4.922 1.00 . A A . 36 LEU C 1 1
20 40231 1 1 40 LEU CA C 13.003 17.343 -3.617 1.00 . A A . 36 LEU CA 1 1
20 40232 1 1 40 LEU CB C 12.503 15.887 -3.735 1.00 . A A . 36 LEU CB 1 1
20 40233 1 1 40 LEU CD1 C 13.116 13.643 -4.711 1.00 . A A . 36 LEU CD1 1 1
20 40234 1 1 40 LEU CD2 C 11.784 15.196 -6.070 1.00 . A A . 36 LEU CD2 1 1
20 40235 1 1 40 LEU CG C 12.899 15.125 -5.017 1.00 . A A . 36 LEU CG 1 1
20 40236 1 1 40 LEU H H 11.662 17.303 -1.969 1.00 . A A . 36 LEU H 1 1
20 40237 1 1 40 LEU HA H 14.075 17.320 -3.408 1.00 . A A . 36 LEU HA 1 1
20 40238 1 1 40 LEU HB2 H 12.887 15.348 -2.871 1.00 . A A . 36 LEU HB2 1 1
20 40239 1 1 40 LEU HB3 H 11.420 15.886 -3.659 1.00 . A A . 36 LEU HB3 1 1
20 40240 1 1 40 LEU HD11 H 12.199 13.212 -4.307 1.00 . A A . 36 LEU HD11 1 1
20 40241 1 1 40 LEU HD12 H 13.393 13.123 -5.628 1.00 . A A . 36 LEU HD12 1 1
20 40242 1 1 40 LEU HD13 H 13.934 13.535 -3.995 1.00 . A A . 36 LEU HD13 1 1
20 40243 1 1 40 LEU HD21 H 10.864 14.762 -5.670 1.00 . A A . 36 LEU HD21 1 1
20 40244 1 1 40 LEU HD22 H 11.592 16.230 -6.349 1.00 . A A . 36 LEU HD22 1 1
20 40245 1 1 40 LEU HD23 H 12.079 14.652 -6.967 1.00 . A A . 36 LEU HD23 1 1
20 40246 1 1 40 LEU HG H 13.826 15.527 -5.433 1.00 . A A . 36 LEU HG 1 1
20 40247 1 1 40 LEU N N 12.298 17.921 -2.463 1.00 . A A . 36 LEU N 1 1
20 40248 1 1 40 LEU O O 13.695 18.180 -5.770 1.00 . A A . 36 LEU O 1 1
20 40249 1 1 41 PHE C C 12.001 21.074 -6.156 1.00 . A A . 37 PHE C 1 1
20 40250 1 1 41 PHE CA C 11.323 19.688 -6.204 1.00 . A A . 37 PHE CA 1 1
20 40251 1 1 41 PHE CB C 9.792 19.814 -6.271 1.00 . A A . 37 PHE CB 1 1
20 40252 1 1 41 PHE CD1 C 8.319 18.188 -5.000 1.00 . A A . 37 PHE CD1 1 1
20 40253 1 1 41 PHE CD2 C 9.104 17.564 -7.218 1.00 . A A . 37 PHE CD2 1 1
20 40254 1 1 41 PHE CE1 C 7.651 16.961 -4.891 1.00 . A A . 37 PHE CE1 1 1
20 40255 1 1 41 PHE CE2 C 8.435 16.334 -7.113 1.00 . A A . 37 PHE CE2 1 1
20 40256 1 1 41 PHE CG C 9.047 18.498 -6.165 1.00 . A A . 37 PHE CG 1 1
20 40257 1 1 41 PHE CZ C 7.708 16.034 -5.948 1.00 . A A . 37 PHE CZ 1 1
20 40258 1 1 41 PHE H H 10.974 18.746 -4.328 1.00 . A A . 37 PHE H 1 1
20 40259 1 1 41 PHE HA H 11.661 19.197 -7.117 1.00 . A A . 37 PHE HA 1 1
20 40260 1 1 41 PHE HB2 H 9.461 20.476 -5.469 1.00 . A A . 37 PHE HB2 1 1
20 40261 1 1 41 PHE HB3 H 9.525 20.286 -7.214 1.00 . A A . 37 PHE HB3 1 1
20 40262 1 1 41 PHE HD1 H 8.283 18.901 -4.191 1.00 . A A . 37 PHE HD1 1 1
20 40263 1 1 41 PHE HD2 H 9.681 17.788 -8.108 1.00 . A A . 37 PHE HD2 1 1
20 40264 1 1 41 PHE HE1 H 7.093 16.725 -3.989 1.00 . A A . 37 PHE HE1 1 1
20 40265 1 1 41 PHE HE2 H 8.495 15.619 -7.925 1.00 . A A . 37 PHE HE2 1 1
20 40266 1 1 41 PHE HZ H 7.192 15.087 -5.865 1.00 . A A . 37 PHE HZ 1 1
20 40267 1 1 41 PHE N N 11.660 18.820 -5.066 1.00 . A A . 37 PHE N 1 1
20 40268 1 1 41 PHE O O 11.696 21.938 -6.974 1.00 . A A . 37 PHE O 1 1
20 40269 1 1 42 ASP C C 12.615 23.727 -4.418 1.00 . A A . 38 ASP C 1 1
20 40270 1 1 42 ASP CA C 13.562 22.565 -4.816 1.00 . A A . 38 ASP CA 1 1
20 40271 1 1 42 ASP CB C 14.696 22.940 -5.795 1.00 . A A . 38 ASP CB 1 1
20 40272 1 1 42 ASP CG C 14.264 23.425 -7.193 1.00 . A A . 38 ASP CG 1 1
20 40273 1 1 42 ASP H H 13.046 20.537 -4.542 1.00 . A A . 38 ASP H 1 1
20 40274 1 1 42 ASP HA H 14.080 22.335 -3.885 1.00 . A A . 38 ASP HA 1 1
20 40275 1 1 42 ASP HB2 H 15.299 23.728 -5.336 1.00 . A A . 38 ASP HB2 1 1
20 40276 1 1 42 ASP HB3 H 15.347 22.070 -5.893 1.00 . A A . 38 ASP HB3 1 1
20 40277 1 1 42 ASP N N 12.892 21.306 -5.181 1.00 . A A . 38 ASP N 1 1
20 40278 1 1 42 ASP O O 13.058 24.861 -4.226 1.00 . A A . 38 ASP O 1 1
20 40279 1 1 42 ASP OD1 O 13.582 24.475 -7.307 1.00 . A A . 38 ASP OD1 1 1
20 40280 1 1 42 ASP OD2 O 14.687 22.801 -8.199 1.00 . A A . 38 ASP OD2 1 1
20 40281 1 1 43 GLU C C 10.455 24.394 -2.109 1.00 . A A . 39 GLU C 1 1
20 40282 1 1 43 GLU CA C 10.342 24.351 -3.647 1.00 . A A . 39 GLU CA 1 1
20 40283 1 1 43 GLU CB C 8.935 23.948 -4.127 1.00 . A A . 39 GLU CB 1 1
20 40284 1 1 43 GLU CD C 6.504 24.647 -4.362 1.00 . A A . 39 GLU CD 1 1
20 40285 1 1 43 GLU CG C 7.868 24.979 -3.732 1.00 . A A . 39 GLU CG 1 1
20 40286 1 1 43 GLU H H 11.049 22.466 -4.334 1.00 . A A . 39 GLU H 1 1
20 40287 1 1 43 GLU HA H 10.534 25.362 -4.022 1.00 . A A . 39 GLU HA 1 1
20 40288 1 1 43 GLU HB2 H 8.947 23.866 -5.212 1.00 . A A . 39 GLU HB2 1 1
20 40289 1 1 43 GLU HB3 H 8.671 22.974 -3.713 1.00 . A A . 39 GLU HB3 1 1
20 40290 1 1 43 GLU HG2 H 7.773 25.004 -2.641 1.00 . A A . 39 GLU HG2 1 1
20 40291 1 1 43 GLU HG3 H 8.193 25.965 -4.060 1.00 . A A . 39 GLU HG3 1 1
20 40292 1 1 43 GLU N N 11.327 23.436 -4.224 1.00 . A A . 39 GLU N 1 1
20 40293 1 1 43 GLU O O 10.739 23.379 -1.461 1.00 . A A . 39 GLU O 1 1
20 40294 1 1 43 GLU OE1 O 6.118 25.306 -5.357 1.00 . A A . 39 GLU OE1 1 1
20 40295 1 1 43 GLU OE2 O 5.801 23.738 -3.853 1.00 . A A . 39 GLU OE2 1 1
20 40296 1 1 44 GLU C C 8.950 26.472 0.432 1.00 . A A . 40 GLU C 1 1
20 40297 1 1 44 GLU CA C 10.246 25.815 -0.074 1.00 . A A . 40 GLU CA 1 1
20 40298 1 1 44 GLU CB C 11.455 26.689 0.301 1.00 . A A . 40 GLU CB 1 1
20 40299 1 1 44 GLU CD C 14.011 26.924 0.251 1.00 . A A . 40 GLU CD 1 1
20 40300 1 1 44 GLU CG C 12.798 25.997 0.021 1.00 . A A . 40 GLU CG 1 1
20 40301 1 1 44 GLU H H 9.961 26.350 -2.106 1.00 . A A . 40 GLU H 1 1
20 40302 1 1 44 GLU HA H 10.350 24.869 0.452 1.00 . A A . 40 GLU HA 1 1
20 40303 1 1 44 GLU HB2 H 11.405 27.620 -0.267 1.00 . A A . 40 GLU HB2 1 1
20 40304 1 1 44 GLU HB3 H 11.408 26.928 1.364 1.00 . A A . 40 GLU HB3 1 1
20 40305 1 1 44 GLU HG2 H 12.883 25.123 0.675 1.00 . A A . 40 GLU HG2 1 1
20 40306 1 1 44 GLU HG3 H 12.814 25.640 -1.008 1.00 . A A . 40 GLU HG3 1 1
20 40307 1 1 44 GLU N N 10.213 25.568 -1.522 1.00 . A A . 40 GLU N 1 1
20 40308 1 1 44 GLU O O 8.315 27.258 -0.281 1.00 . A A . 40 GLU O 1 1
20 40309 1 1 44 GLU OE1 O 14.027 27.723 1.225 1.00 . A A . 40 GLU OE1 1 1
20 40310 1 1 44 GLU OE2 O 14.974 26.874 -0.557 1.00 . A A . 40 GLU OE2 1 1
20 40311 1 1 45 HIS C C 7.666 26.974 3.843 1.00 . A A . 41 HIS C 1 1
20 40312 1 1 45 HIS CA C 7.377 26.692 2.364 1.00 . A A . 41 HIS CA 1 1
20 40313 1 1 45 HIS CB C 6.202 25.704 2.224 1.00 . A A . 41 HIS CB 1 1
20 40314 1 1 45 HIS CD2 C 6.017 24.443 0.004 1.00 . A A . 41 HIS CD2 1 1
20 40315 1 1 45 HIS CE1 C 4.672 25.816 -1.091 1.00 . A A . 41 HIS CE1 1 1
20 40316 1 1 45 HIS CG C 5.710 25.498 0.815 1.00 . A A . 41 HIS CG 1 1
20 40317 1 1 45 HIS H H 9.194 25.569 2.216 1.00 . A A . 41 HIS H 1 1
20 40318 1 1 45 HIS HA H 7.081 27.641 1.908 1.00 . A A . 41 HIS HA 1 1
20 40319 1 1 45 HIS HB2 H 6.489 24.738 2.638 1.00 . A A . 41 HIS HB2 1 1
20 40320 1 1 45 HIS HB3 H 5.358 26.072 2.805 1.00 . A A . 41 HIS HB3 1 1
20 40321 1 1 45 HIS HD2 H 6.644 23.597 0.250 1.00 . A A . 41 HIS HD2 1 1
20 40322 1 1 45 HIS HE1 H 4.070 26.243 -1.883 1.00 . A A . 41 HIS HE1 1 1
20 40323 1 1 45 HIS HE2 H 5.401 24.089 -2.033 1.00 . A A . 41 HIS HE2 1 1
20 40324 1 1 45 HIS N N 8.577 26.173 1.680 1.00 . A A . 41 HIS N 1 1
20 40325 1 1 45 HIS ND1 N 4.859 26.370 0.120 1.00 . A A . 41 HIS ND1 1 1
20 40326 1 1 45 HIS NE2 N 5.354 24.662 -1.187 1.00 . A A . 41 HIS NE2 1 1
20 40327 1 1 45 HIS O O 8.589 26.397 4.426 1.00 . A A . 41 HIS O 1 1
20 40328 1 1 46 ALA C C 5.536 28.424 6.496 1.00 . A A . 42 ALA C 1 1
20 40329 1 1 46 ALA CA C 6.929 28.209 5.872 1.00 . A A . 42 ALA CA 1 1
20 40330 1 1 46 ALA CB C 7.815 29.456 6.021 1.00 . A A . 42 ALA CB 1 1
20 40331 1 1 46 ALA H H 6.096 28.238 3.924 1.00 . A A . 42 ALA H 1 1
20 40332 1 1 46 ALA HA H 7.401 27.400 6.418 1.00 . A A . 42 ALA HA 1 1
20 40333 1 1 46 ALA HB1 H 7.903 29.716 7.076 1.00 . A A . 42 ALA HB1 1 1
20 40334 1 1 46 ALA HB2 H 8.813 29.265 5.627 1.00 . A A . 42 ALA HB2 1 1
20 40335 1 1 46 ALA HB3 H 7.368 30.296 5.485 1.00 . A A . 42 ALA HB3 1 1
20 40336 1 1 46 ALA N N 6.852 27.837 4.457 1.00 . A A . 42 ALA N 1 1
20 40337 1 1 46 ALA O O 4.627 28.940 5.844 1.00 . A A . 42 ALA O 1 1
20 40338 1 1 47 PHE C C 4.222 28.501 9.914 1.00 . A A . 43 PHE C 1 1
20 40339 1 1 47 PHE CA C 4.106 27.926 8.485 1.00 . A A . 43 PHE CA 1 1
20 40340 1 1 47 PHE CB C 3.661 26.456 8.484 1.00 . A A . 43 PHE CB 1 1
20 40341 1 1 47 PHE CD1 C 2.353 26.135 6.348 1.00 . A A . 43 PHE CD1 1 1
20 40342 1 1 47 PHE CD2 C 4.542 25.076 6.541 1.00 . A A . 43 PHE CD2 1 1
20 40343 1 1 47 PHE CE1 C 2.232 25.641 5.038 1.00 . A A . 43 PHE CE1 1 1
20 40344 1 1 47 PHE CE2 C 4.418 24.585 5.231 1.00 . A A . 43 PHE CE2 1 1
20 40345 1 1 47 PHE CG C 3.510 25.858 7.099 1.00 . A A . 43 PHE CG 1 1
20 40346 1 1 47 PHE CZ C 3.266 24.871 4.479 1.00 . A A . 43 PHE CZ 1 1
20 40347 1 1 47 PHE H H 6.185 27.607 8.208 1.00 . A A . 43 PHE H 1 1
20 40348 1 1 47 PHE HA H 3.336 28.481 7.956 1.00 . A A . 43 PHE HA 1 1
20 40349 1 1 47 PHE HB2 H 4.397 25.863 9.034 1.00 . A A . 43 PHE HB2 1 1
20 40350 1 1 47 PHE HB3 H 2.709 26.376 9.011 1.00 . A A . 43 PHE HB3 1 1
20 40351 1 1 47 PHE HD1 H 1.565 26.744 6.766 1.00 . A A . 43 PHE HD1 1 1
20 40352 1 1 47 PHE HD2 H 5.429 24.863 7.119 1.00 . A A . 43 PHE HD2 1 1
20 40353 1 1 47 PHE HE1 H 1.353 25.875 4.449 1.00 . A A . 43 PHE HE1 1 1
20 40354 1 1 47 PHE HE2 H 5.214 23.991 4.804 1.00 . A A . 43 PHE HE2 1 1
20 40355 1 1 47 PHE HZ H 3.180 24.499 3.466 1.00 . A A . 43 PHE HZ 1 1
20 40356 1 1 47 PHE N N 5.382 28.036 7.766 1.00 . A A . 43 PHE N 1 1
20 40357 1 1 47 PHE O O 4.666 27.792 10.827 1.00 . A A . 43 PHE O 1 1
20 40358 1 1 48 PRO C C 3.062 29.804 12.519 1.00 . A A . 44 PRO C 1 1
20 40359 1 1 48 PRO CA C 3.934 30.441 11.432 1.00 . A A . 44 PRO CA 1 1
20 40360 1 1 48 PRO CB C 3.554 31.904 11.194 1.00 . A A . 44 PRO CB 1 1
20 40361 1 1 48 PRO CD C 3.553 30.769 9.104 1.00 . A A . 44 PRO CD 1 1
20 40362 1 1 48 PRO CG C 3.914 32.116 9.724 1.00 . A A . 44 PRO CG 1 1
20 40363 1 1 48 PRO HA H 4.971 30.415 11.757 1.00 . A A . 44 PRO HA 1 1
20 40364 1 1 48 PRO HB2 H 2.482 32.046 11.327 1.00 . A A . 44 PRO HB2 1 1
20 40365 1 1 48 PRO HB3 H 4.104 32.576 11.851 1.00 . A A . 44 PRO HB3 1 1
20 40366 1 1 48 PRO HD2 H 2.487 30.742 8.874 1.00 . A A . 44 PRO HD2 1 1
20 40367 1 1 48 PRO HD3 H 4.136 30.615 8.199 1.00 . A A . 44 PRO HD3 1 1
20 40368 1 1 48 PRO HG2 H 3.340 32.927 9.270 1.00 . A A . 44 PRO HG2 1 1
20 40369 1 1 48 PRO HG3 H 4.985 32.296 9.622 1.00 . A A . 44 PRO HG3 1 1
20 40370 1 1 48 PRO N N 3.855 29.781 10.130 1.00 . A A . 44 PRO N 1 1
20 40371 1 1 48 PRO O O 1.969 29.297 12.252 1.00 . A A . 44 PRO O 1 1
20 40372 1 1 49 GLY C C 2.985 27.890 15.229 1.00 . A A . 45 GLY C 1 1
20 40373 1 1 49 GLY CA C 2.858 29.398 14.965 1.00 . A A . 45 GLY CA 1 1
20 40374 1 1 49 GLY H H 4.477 30.264 13.879 1.00 . A A . 45 GLY H 1 1
20 40375 1 1 49 GLY HA2 H 3.264 29.927 15.825 1.00 . A A . 45 GLY HA2 1 1
20 40376 1 1 49 GLY HA3 H 1.796 29.642 14.893 1.00 . A A . 45 GLY HA3 1 1
20 40377 1 1 49 GLY N N 3.549 29.872 13.759 1.00 . A A . 45 GLY N 1 1
20 40378 1 1 49 GLY O O 2.376 27.391 16.178 1.00 . A A . 45 GLY O 1 1
20 40379 1 1 50 LEU C C 5.392 25.408 15.166 1.00 . A A . 46 LEU C 1 1
20 40380 1 1 50 LEU CA C 4.010 25.727 14.569 1.00 . A A . 46 LEU CA 1 1
20 40381 1 1 50 LEU CB C 3.836 25.008 13.213 1.00 . A A . 46 LEU CB 1 1
20 40382 1 1 50 LEU CD1 C 2.430 24.288 11.277 1.00 . A A . 46 LEU CD1 1 1
20 40383 1 1 50 LEU CD2 C 1.292 24.701 13.426 1.00 . A A . 46 LEU CD2 1 1
20 40384 1 1 50 LEU CG C 2.458 25.155 12.539 1.00 . A A . 46 LEU CG 1 1
20 40385 1 1 50 LEU H H 4.233 27.651 13.669 1.00 . A A . 46 LEU H 1 1
20 40386 1 1 50 LEU HA H 3.276 25.316 15.253 1.00 . A A . 46 LEU HA 1 1
20 40387 1 1 50 LEU HB2 H 4.585 25.396 12.522 1.00 . A A . 46 LEU HB2 1 1
20 40388 1 1 50 LEU HB3 H 4.029 23.940 13.358 1.00 . A A . 46 LEU HB3 1 1
20 40389 1 1 50 LEU HD11 H 1.512 24.486 10.728 1.00 . A A . 46 LEU HD11 1 1
20 40390 1 1 50 LEU HD12 H 3.279 24.532 10.644 1.00 . A A . 46 LEU HD12 1 1
20 40391 1 1 50 LEU HD13 H 2.473 23.237 11.543 1.00 . A A . 46 LEU HD13 1 1
20 40392 1 1 50 LEU HD21 H 0.366 24.762 12.857 1.00 . A A . 46 LEU HD21 1 1
20 40393 1 1 50 LEU HD22 H 1.448 23.672 13.755 1.00 . A A . 46 LEU HD22 1 1
20 40394 1 1 50 LEU HD23 H 1.201 25.356 14.290 1.00 . A A . 46 LEU HD23 1 1
20 40395 1 1 50 LEU HG H 2.295 26.195 12.253 1.00 . A A . 46 LEU HG 1 1
20 40396 1 1 50 LEU N N 3.760 27.167 14.416 1.00 . A A . 46 LEU N 1 1
20 40397 1 1 50 LEU O O 6.315 26.224 15.127 1.00 . A A . 46 LEU O 1 1
20 40398 1 1 51 ALA C C 6.669 21.997 15.578 1.00 . A A . 47 ALA C 1 1
20 40399 1 1 51 ALA CA C 6.753 23.479 16.016 1.00 . A A . 47 ALA CA 1 1
20 40400 1 1 51 ALA CB C 6.986 23.639 17.527 1.00 . A A . 47 ALA CB 1 1
20 40401 1 1 51 ALA H H 4.676 23.609 15.683 1.00 . A A . 47 ALA H 1 1
20 40402 1 1 51 ALA HA H 7.587 23.946 15.490 1.00 . A A . 47 ALA HA 1 1
20 40403 1 1 51 ALA HB1 H 6.162 23.174 18.074 1.00 . A A . 47 ALA HB1 1 1
20 40404 1 1 51 ALA HB2 H 7.918 23.154 17.803 1.00 . A A . 47 ALA HB2 1 1
20 40405 1 1 51 ALA HB3 H 7.049 24.701 17.780 1.00 . A A . 47 ALA HB3 1 1
20 40406 1 1 51 ALA N N 5.520 24.175 15.655 1.00 . A A . 47 ALA N 1 1
20 40407 1 1 51 ALA O O 5.574 21.455 15.376 1.00 . A A . 47 ALA O 1 1
20 40408 1 1 52 ILE C C 7.347 19.051 16.204 1.00 . A A . 48 ILE C 1 1
20 40409 1 1 52 ILE CA C 7.852 19.903 15.028 1.00 . A A . 48 ILE CA 1 1
20 40410 1 1 52 ILE CB C 9.261 19.487 14.541 1.00 . A A . 48 ILE CB 1 1
20 40411 1 1 52 ILE CD1 C 11.205 20.272 13.041 1.00 . A A . 48 ILE CD1 1 1
20 40412 1 1 52 ILE CG1 C 9.690 20.273 13.275 1.00 . A A . 48 ILE CG1 1 1
20 40413 1 1 52 ILE CG2 C 9.301 17.976 14.239 1.00 . A A . 48 ILE CG2 1 1
20 40414 1 1 52 ILE H H 8.682 21.790 15.620 1.00 . A A . 48 ILE H 1 1
20 40415 1 1 52 ILE HA H 7.164 19.756 14.195 1.00 . A A . 48 ILE HA 1 1
20 40416 1 1 52 ILE HB H 9.969 19.702 15.338 1.00 . A A . 48 ILE HB 1 1
20 40417 1 1 52 ILE HD11 H 11.560 19.262 12.838 1.00 . A A . 48 ILE HD11 1 1
20 40418 1 1 52 ILE HD12 H 11.441 20.892 12.177 1.00 . A A . 48 ILE HD12 1 1
20 40419 1 1 52 ILE HD13 H 11.722 20.668 13.917 1.00 . A A . 48 ILE HD13 1 1
20 40420 1 1 52 ILE HG12 H 9.197 19.852 12.401 1.00 . A A . 48 ILE HG12 1 1
20 40421 1 1 52 ILE HG13 H 9.380 21.317 13.358 1.00 . A A . 48 ILE HG13 1 1
20 40422 1 1 52 ILE HG21 H 8.533 17.731 13.508 1.00 . A A . 48 ILE HG21 1 1
20 40423 1 1 52 ILE HG22 H 10.270 17.686 13.828 1.00 . A A . 48 ILE HG22 1 1
20 40424 1 1 52 ILE HG23 H 9.136 17.394 15.150 1.00 . A A . 48 ILE HG23 1 1
20 40425 1 1 52 ILE N N 7.811 21.327 15.410 1.00 . A A . 48 ILE N 1 1
20 40426 1 1 52 ILE O O 7.906 19.094 17.303 1.00 . A A . 48 ILE O 1 1
20 40427 1 1 53 GLY C C 6.028 16.157 17.235 1.00 . A A . 49 GLY C 1 1
20 40428 1 1 53 GLY CA C 5.526 17.579 17.031 1.00 . A A . 49 GLY CA 1 1
20 40429 1 1 53 GLY H H 5.869 18.281 15.056 1.00 . A A . 49 GLY H 1 1
20 40430 1 1 53 GLY HA2 H 5.605 18.114 17.978 1.00 . A A . 49 GLY HA2 1 1
20 40431 1 1 53 GLY HA3 H 4.474 17.522 16.749 1.00 . A A . 49 GLY HA3 1 1
20 40432 1 1 53 GLY N N 6.253 18.317 15.989 1.00 . A A . 49 GLY N 1 1
20 40433 1 1 53 GLY O O 6.498 15.825 18.324 1.00 . A A . 49 GLY O 1 1
20 40434 1 1 54 ARG C C 6.928 13.412 14.876 1.00 . A A . 50 ARG C 1 1
20 40435 1 1 54 ARG CA C 6.405 13.921 16.219 1.00 . A A . 50 ARG CA 1 1
20 40436 1 1 54 ARG CB C 5.324 12.992 16.818 1.00 . A A . 50 ARG CB 1 1
20 40437 1 1 54 ARG CD C 3.049 11.869 16.607 1.00 . A A . 50 ARG CD 1 1
20 40438 1 1 54 ARG CG C 4.039 12.866 15.989 1.00 . A A . 50 ARG CG 1 1
20 40439 1 1 54 ARG CZ C 3.551 9.589 17.546 1.00 . A A . 50 ARG CZ 1 1
20 40440 1 1 54 ARG H H 5.575 15.692 15.317 1.00 . A A . 50 ARG H 1 1
20 40441 1 1 54 ARG HA H 7.259 13.869 16.892 1.00 . A A . 50 ARG HA 1 1
20 40442 1 1 54 ARG HB2 H 5.762 12.003 16.950 1.00 . A A . 50 ARG HB2 1 1
20 40443 1 1 54 ARG HB3 H 5.044 13.373 17.802 1.00 . A A . 50 ARG HB3 1 1
20 40444 1 1 54 ARG HD2 H 2.828 12.192 17.625 1.00 . A A . 50 ARG HD2 1 1
20 40445 1 1 54 ARG HD3 H 2.119 11.921 16.037 1.00 . A A . 50 ARG HD3 1 1
20 40446 1 1 54 ARG HE H 3.971 10.171 15.696 1.00 . A A . 50 ARG HE 1 1
20 40447 1 1 54 ARG HG2 H 3.550 13.841 15.965 1.00 . A A . 50 ARG HG2 1 1
20 40448 1 1 54 ARG HG3 H 4.276 12.556 14.971 1.00 . A A . 50 ARG HG3 1 1
20 40449 1 1 54 ARG HH11 H 2.627 10.725 18.906 1.00 . A A . 50 ARG HH11 1 1
20 40450 1 1 54 ARG HH12 H 3.040 9.114 19.434 1.00 . A A . 50 ARG HH12 1 1
20 40451 1 1 54 ARG HH21 H 4.373 8.147 16.418 1.00 . A A . 50 ARG HH21 1 1
20 40452 1 1 54 ARG HH22 H 4.062 7.730 18.095 1.00 . A A . 50 ARG HH22 1 1
20 40453 1 1 54 ARG N N 5.945 15.321 16.189 1.00 . A A . 50 ARG N 1 1
20 40454 1 1 54 ARG NE N 3.557 10.482 16.574 1.00 . A A . 50 ARG NE 1 1
20 40455 1 1 54 ARG NH1 N 3.055 9.833 18.729 1.00 . A A . 50 ARG NH1 1 1
20 40456 1 1 54 ARG NH2 N 4.037 8.399 17.347 1.00 . A A . 50 ARG NH2 1 1
20 40457 1 1 54 ARG O O 6.569 13.925 13.814 1.00 . A A . 50 ARG O 1 1
20 40458 1 1 55 VAL C C 8.162 10.184 13.951 1.00 . A A . 51 VAL C 1 1
20 40459 1 1 55 VAL CA C 8.420 11.689 13.834 1.00 . A A . 51 VAL CA 1 1
20 40460 1 1 55 VAL CB C 9.940 11.968 13.822 1.00 . A A . 51 VAL CB 1 1
20 40461 1 1 55 VAL CG1 C 10.579 11.441 12.531 1.00 . A A . 51 VAL CG1 1 1
20 40462 1 1 55 VAL CG2 C 10.277 13.457 13.970 1.00 . A A . 51 VAL CG2 1 1
20 40463 1 1 55 VAL H H 7.980 12.054 15.894 1.00 . A A . 51 VAL H 1 1
20 40464 1 1 55 VAL HA H 8.001 12.052 12.891 1.00 . A A . 51 VAL HA 1 1
20 40465 1 1 55 VAL HB H 10.400 11.448 14.667 1.00 . A A . 51 VAL HB 1 1
20 40466 1 1 55 VAL HG11 H 10.452 10.363 12.447 1.00 . A A . 51 VAL HG11 1 1
20 40467 1 1 55 VAL HG12 H 10.125 11.921 11.666 1.00 . A A . 51 VAL HG12 1 1
20 40468 1 1 55 VAL HG13 H 11.648 11.666 12.532 1.00 . A A . 51 VAL HG13 1 1
20 40469 1 1 55 VAL HG21 H 9.951 13.822 14.946 1.00 . A A . 51 VAL HG21 1 1
20 40470 1 1 55 VAL HG22 H 11.357 13.594 13.922 1.00 . A A . 51 VAL HG22 1 1
20 40471 1 1 55 VAL HG23 H 9.798 14.041 13.188 1.00 . A A . 51 VAL HG23 1 1
20 40472 1 1 55 VAL N N 7.758 12.377 14.954 1.00 . A A . 51 VAL N 1 1
20 40473 1 1 55 VAL O O 8.433 9.585 14.995 1.00 . A A . 51 VAL O 1 1
20 40474 1 1 56 ASP C C 8.060 7.454 11.651 1.00 . A A . 52 ASP C 1 1
20 40475 1 1 56 ASP CA C 7.328 8.137 12.814 1.00 . A A . 52 ASP CA 1 1
20 40476 1 1 56 ASP CB C 5.802 7.958 12.709 1.00 . A A . 52 ASP CB 1 1
20 40477 1 1 56 ASP CG C 5.077 8.346 14.002 1.00 . A A . 52 ASP CG 1 1
20 40478 1 1 56 ASP H H 7.439 10.127 12.060 1.00 . A A . 52 ASP H 1 1
20 40479 1 1 56 ASP HA H 7.653 7.637 13.733 1.00 . A A . 52 ASP HA 1 1
20 40480 1 1 56 ASP HB2 H 5.413 8.564 11.881 1.00 . A A . 52 ASP HB2 1 1
20 40481 1 1 56 ASP HB3 H 5.588 6.914 12.489 1.00 . A A . 52 ASP HB3 1 1
20 40482 1 1 56 ASP N N 7.664 9.564 12.878 1.00 . A A . 52 ASP N 1 1
20 40483 1 1 56 ASP O O 7.573 7.410 10.518 1.00 . A A . 52 ASP O 1 1
20 40484 1 1 56 ASP OD1 O 4.660 9.518 14.164 1.00 . A A . 52 ASP OD1 1 1
20 40485 1 1 56 ASP OD2 O 4.900 7.457 14.868 1.00 . A A . 52 ASP OD2 1 1
20 40486 1 1 57 LEU C C 9.514 4.910 10.386 1.00 . A A . 53 LEU C 1 1
20 40487 1 1 57 LEU CA C 10.095 6.245 10.908 1.00 . A A . 53 LEU CA 1 1
20 40488 1 1 57 LEU CB C 11.530 6.065 11.435 1.00 . A A . 53 LEU CB 1 1
20 40489 1 1 57 LEU CD1 C 12.218 8.441 10.787 1.00 . A A . 53 LEU CD1 1 1
20 40490 1 1 57 LEU CD2 C 12.024 7.884 13.208 1.00 . A A . 53 LEU CD2 1 1
20 40491 1 1 57 LEU CG C 12.344 7.324 11.823 1.00 . A A . 53 LEU CG 1 1
20 40492 1 1 57 LEU H H 9.576 6.892 12.882 1.00 . A A . 53 LEU H 1 1
20 40493 1 1 57 LEU HA H 10.137 6.904 10.038 1.00 . A A . 53 LEU HA 1 1
20 40494 1 1 57 LEU HB2 H 11.512 5.377 12.284 1.00 . A A . 53 LEU HB2 1 1
20 40495 1 1 57 LEU HB3 H 12.088 5.577 10.637 1.00 . A A . 53 LEU HB3 1 1
20 40496 1 1 57 LEU HD11 H 12.490 8.051 9.806 1.00 . A A . 53 LEU HD11 1 1
20 40497 1 1 57 LEU HD12 H 11.199 8.825 10.758 1.00 . A A . 53 LEU HD12 1 1
20 40498 1 1 57 LEU HD13 H 12.886 9.263 11.038 1.00 . A A . 53 LEU HD13 1 1
20 40499 1 1 57 LEU HD21 H 12.197 7.116 13.959 1.00 . A A . 53 LEU HD21 1 1
20 40500 1 1 57 LEU HD22 H 12.694 8.718 13.426 1.00 . A A . 53 LEU HD22 1 1
20 40501 1 1 57 LEU HD23 H 10.998 8.236 13.272 1.00 . A A . 53 LEU HD23 1 1
20 40502 1 1 57 LEU HG H 13.387 7.022 11.852 1.00 . A A . 53 LEU HG 1 1
20 40503 1 1 57 LEU N N 9.242 6.889 11.921 1.00 . A A . 53 LEU N 1 1
20 40504 1 1 57 LEU O O 9.973 4.389 9.368 1.00 . A A . 53 LEU O 1 1
20 40505 1 1 58 ARG C C 6.902 3.592 9.230 1.00 . A A . 54 ARG C 1 1
20 40506 1 1 58 ARG CA C 7.601 3.289 10.564 1.00 . A A . 54 ARG CA 1 1
20 40507 1 1 58 ARG CB C 6.542 2.983 11.637 1.00 . A A . 54 ARG CB 1 1
20 40508 1 1 58 ARG CD C 6.115 2.212 14.022 1.00 . A A . 54 ARG CD 1 1
20 40509 1 1 58 ARG CG C 7.159 2.401 12.919 1.00 . A A . 54 ARG CG 1 1
20 40510 1 1 58 ARG CZ C 5.820 3.922 15.846 1.00 . A A . 54 ARG CZ 1 1
20 40511 1 1 58 ARG H H 8.192 4.874 11.890 1.00 . A A . 54 ARG H 1 1
20 40512 1 1 58 ARG HA H 8.213 2.399 10.400 1.00 . A A . 54 ARG HA 1 1
20 40513 1 1 58 ARG HB2 H 5.983 3.892 11.863 1.00 . A A . 54 ARG HB2 1 1
20 40514 1 1 58 ARG HB3 H 5.841 2.250 11.233 1.00 . A A . 54 ARG HB3 1 1
20 40515 1 1 58 ARG HD2 H 5.247 1.693 13.601 1.00 . A A . 54 ARG HD2 1 1
20 40516 1 1 58 ARG HD3 H 6.546 1.574 14.792 1.00 . A A . 54 ARG HD3 1 1
20 40517 1 1 58 ARG HE H 5.230 4.156 13.979 1.00 . A A . 54 ARG HE 1 1
20 40518 1 1 58 ARG HG2 H 7.611 1.434 12.690 1.00 . A A . 54 ARG HG2 1 1
20 40519 1 1 58 ARG HG3 H 7.929 3.066 13.294 1.00 . A A . 54 ARG HG3 1 1
20 40520 1 1 58 ARG HH11 H 5.107 5.799 15.531 1.00 . A A . 54 ARG HH11 1 1
20 40521 1 1 58 ARG HH12 H 5.579 5.377 17.166 1.00 . A A . 54 ARG HH12 1 1
20 40522 1 1 58 ARG HH21 H 6.617 2.258 16.628 1.00 . A A . 54 ARG HH21 1 1
20 40523 1 1 58 ARG HH22 H 6.398 3.606 17.727 1.00 . A A . 54 ARG HH22 1 1
20 40524 1 1 58 ARG N N 8.459 4.400 11.036 1.00 . A A . 54 ARG N 1 1
20 40525 1 1 58 ARG NE N 5.689 3.508 14.599 1.00 . A A . 54 ARG NE 1 1
20 40526 1 1 58 ARG NH1 N 5.422 5.100 16.203 1.00 . A A . 54 ARG NH1 1 1
20 40527 1 1 58 ARG NH2 N 6.339 3.203 16.805 1.00 . A A . 54 ARG NH2 1 1
20 40528 1 1 58 ARG O O 6.612 2.662 8.474 1.00 . A A . 54 ARG O 1 1
20 40529 1 1 59 SER C C 6.608 6.549 7.042 1.00 . A A . 55 SER C 1 1
20 40530 1 1 59 SER CA C 5.939 5.350 7.737 1.00 . A A . 55 SER CA 1 1
20 40531 1 1 59 SER CB C 4.496 5.719 8.112 1.00 . A A . 55 SER CB 1 1
20 40532 1 1 59 SER H H 6.889 5.555 9.651 1.00 . A A . 55 SER H 1 1
20 40533 1 1 59 SER HA H 5.893 4.549 7.000 1.00 . A A . 55 SER HA 1 1
20 40534 1 1 59 SER HB2 H 4.521 6.570 8.799 1.00 . A A . 55 SER HB2 1 1
20 40535 1 1 59 SER HB3 H 3.951 6.018 7.219 1.00 . A A . 55 SER HB3 1 1
20 40536 1 1 59 SER HG H 3.621 3.958 8.060 1.00 . A A . 55 SER HG 1 1
20 40537 1 1 59 SER N N 6.655 4.877 8.937 1.00 . A A . 55 SER N 1 1
20 40538 1 1 59 SER O O 6.173 6.949 5.965 1.00 . A A . 55 SER O 1 1
20 40539 1 1 59 SER OG O 3.821 4.634 8.741 1.00 . A A . 55 SER OG 1 1
20 40540 1 1 60 GLY C C 7.533 9.628 7.280 1.00 . A A . 56 GLY C 1 1
20 40541 1 1 60 GLY CA C 8.340 8.334 7.125 1.00 . A A . 56 GLY CA 1 1
20 40542 1 1 60 GLY H H 7.939 6.795 8.546 1.00 . A A . 56 GLY H 1 1
20 40543 1 1 60 GLY HA2 H 9.278 8.467 7.669 1.00 . A A . 56 GLY HA2 1 1
20 40544 1 1 60 GLY HA3 H 8.579 8.194 6.072 1.00 . A A . 56 GLY HA3 1 1
20 40545 1 1 60 GLY N N 7.656 7.135 7.639 1.00 . A A . 56 GLY N 1 1
20 40546 1 1 60 GLY O O 7.764 10.586 6.535 1.00 . A A . 56 GLY O 1 1
20 40547 1 1 61 VAL C C 6.190 11.686 9.603 1.00 . A A . 57 VAL C 1 1
20 40548 1 1 61 VAL CA C 5.677 10.822 8.443 1.00 . A A . 57 VAL CA 1 1
20 40549 1 1 61 VAL CB C 4.209 10.394 8.663 1.00 . A A . 57 VAL CB 1 1
20 40550 1 1 61 VAL CG1 C 3.265 11.592 8.840 1.00 . A A . 57 VAL CG1 1 1
20 40551 1 1 61 VAL CG2 C 3.677 9.607 7.460 1.00 . A A . 57 VAL CG2 1 1
20 40552 1 1 61 VAL H H 6.482 8.876 8.825 1.00 . A A . 57 VAL H 1 1
20 40553 1 1 61 VAL HA H 5.686 11.447 7.553 1.00 . A A . 57 VAL HA 1 1
20 40554 1 1 61 VAL HB H 4.146 9.764 9.548 1.00 . A A . 57 VAL HB 1 1
20 40555 1 1 61 VAL HG11 H 3.342 12.263 7.983 1.00 . A A . 57 VAL HG11 1 1
20 40556 1 1 61 VAL HG12 H 2.234 11.251 8.925 1.00 . A A . 57 VAL HG12 1 1
20 40557 1 1 61 VAL HG13 H 3.501 12.136 9.755 1.00 . A A . 57 VAL HG13 1 1
20 40558 1 1 61 VAL HG21 H 2.646 9.308 7.635 1.00 . A A . 57 VAL HG21 1 1
20 40559 1 1 61 VAL HG22 H 3.712 10.233 6.567 1.00 . A A . 57 VAL HG22 1 1
20 40560 1 1 61 VAL HG23 H 4.270 8.717 7.282 1.00 . A A . 57 VAL HG23 1 1
20 40561 1 1 61 VAL N N 6.564 9.667 8.204 1.00 . A A . 57 VAL N 1 1
20 40562 1 1 61 VAL O O 6.627 11.175 10.637 1.00 . A A . 57 VAL O 1 1
20 40563 1 1 62 ILE C C 5.140 14.878 10.640 1.00 . A A . 58 ILE C 1 1
20 40564 1 1 62 ILE CA C 6.411 14.058 10.397 1.00 . A A . 58 ILE CA 1 1
20 40565 1 1 62 ILE CB C 7.572 14.926 9.861 1.00 . A A . 58 ILE CB 1 1
20 40566 1 1 62 ILE CD1 C 10.102 14.808 9.321 1.00 . A A . 58 ILE CD1 1 1
20 40567 1 1 62 ILE CG1 C 8.880 14.101 9.919 1.00 . A A . 58 ILE CG1 1 1
20 40568 1 1 62 ILE CG2 C 7.699 16.261 10.621 1.00 . A A . 58 ILE CG2 1 1
20 40569 1 1 62 ILE H H 5.787 13.315 8.513 1.00 . A A . 58 ILE H 1 1
20 40570 1 1 62 ILE HA H 6.716 13.616 11.343 1.00 . A A . 58 ILE HA 1 1
20 40571 1 1 62 ILE HB H 7.374 15.157 8.816 1.00 . A A . 58 ILE HB 1 1
20 40572 1 1 62 ILE HD11 H 9.846 15.252 8.354 1.00 . A A . 58 ILE HD11 1 1
20 40573 1 1 62 ILE HD12 H 10.444 15.587 10.005 1.00 . A A . 58 ILE HD12 1 1
20 40574 1 1 62 ILE HD13 H 10.905 14.088 9.185 1.00 . A A . 58 ILE HD13 1 1
20 40575 1 1 62 ILE HG12 H 9.099 13.855 10.957 1.00 . A A . 58 ILE HG12 1 1
20 40576 1 1 62 ILE HG13 H 8.745 13.168 9.372 1.00 . A A . 58 ILE HG13 1 1
20 40577 1 1 62 ILE HG21 H 8.549 16.836 10.251 1.00 . A A . 58 ILE HG21 1 1
20 40578 1 1 62 ILE HG22 H 6.816 16.885 10.455 1.00 . A A . 58 ILE HG22 1 1
20 40579 1 1 62 ILE HG23 H 7.823 16.074 11.689 1.00 . A A . 58 ILE HG23 1 1
20 40580 1 1 62 ILE N N 6.107 13.004 9.424 1.00 . A A . 58 ILE N 1 1
20 40581 1 1 62 ILE O O 4.591 15.470 9.713 1.00 . A A . 58 ILE O 1 1
20 40582 1 1 63 SER C C 3.877 16.976 13.007 1.00 . A A . 59 SER C 1 1
20 40583 1 1 63 SER CA C 3.481 15.690 12.284 1.00 . A A . 59 SER CA 1 1
20 40584 1 1 63 SER CB C 2.568 14.839 13.164 1.00 . A A . 59 SER CB 1 1
20 40585 1 1 63 SER H H 5.191 14.437 12.603 1.00 . A A . 59 SER H 1 1
20 40586 1 1 63 SER HA H 2.904 15.968 11.403 1.00 . A A . 59 SER HA 1 1
20 40587 1 1 63 SER HB2 H 2.409 13.863 12.698 1.00 . A A . 59 SER HB2 1 1
20 40588 1 1 63 SER HB3 H 3.048 14.692 14.124 1.00 . A A . 59 SER HB3 1 1
20 40589 1 1 63 SER HG H 0.759 14.895 13.882 1.00 . A A . 59 SER HG 1 1
20 40590 1 1 63 SER N N 4.661 14.913 11.881 1.00 . A A . 59 SER N 1 1
20 40591 1 1 63 SER O O 4.692 16.945 13.936 1.00 . A A . 59 SER O 1 1
20 40592 1 1 63 SER OG O 1.327 15.489 13.360 1.00 . A A . 59 SER OG 1 1
20 40593 1 1 64 LEU C C 2.343 19.784 14.145 1.00 . A A . 60 LEU C 1 1
20 40594 1 1 64 LEU CA C 3.504 19.424 13.203 1.00 . A A . 60 LEU CA 1 1
20 40595 1 1 64 LEU CB C 3.681 20.500 12.126 1.00 . A A . 60 LEU CB 1 1
20 40596 1 1 64 LEU CD1 C 4.853 21.410 10.121 1.00 . A A . 60 LEU CD1 1 1
20 40597 1 1 64 LEU CD2 C 6.094 19.829 11.579 1.00 . A A . 60 LEU CD2 1 1
20 40598 1 1 64 LEU CG C 4.711 20.183 11.020 1.00 . A A . 60 LEU CG 1 1
20 40599 1 1 64 LEU H H 2.671 18.052 11.802 1.00 . A A . 60 LEU H 1 1
20 40600 1 1 64 LEU HA H 4.408 19.404 13.806 1.00 . A A . 60 LEU HA 1 1
20 40601 1 1 64 LEU HB2 H 2.714 20.667 11.655 1.00 . A A . 60 LEU HB2 1 1
20 40602 1 1 64 LEU HB3 H 3.979 21.425 12.627 1.00 . A A . 60 LEU HB3 1 1
20 40603 1 1 64 LEU HD11 H 3.912 21.625 9.626 1.00 . A A . 60 LEU HD11 1 1
20 40604 1 1 64 LEU HD12 H 5.138 22.275 10.717 1.00 . A A . 60 LEU HD12 1 1
20 40605 1 1 64 LEU HD13 H 5.606 21.235 9.358 1.00 . A A . 60 LEU HD13 1 1
20 40606 1 1 64 LEU HD21 H 6.433 20.620 12.249 1.00 . A A . 60 LEU HD21 1 1
20 40607 1 1 64 LEU HD22 H 6.040 18.890 12.129 1.00 . A A . 60 LEU HD22 1 1
20 40608 1 1 64 LEU HD23 H 6.809 19.713 10.763 1.00 . A A . 60 LEU HD23 1 1
20 40609 1 1 64 LEU HG H 4.352 19.352 10.413 1.00 . A A . 60 LEU HG 1 1
20 40610 1 1 64 LEU N N 3.311 18.111 12.587 1.00 . A A . 60 LEU N 1 1
20 40611 1 1 64 LEU O O 1.190 19.414 13.914 1.00 . A A . 60 LEU O 1 1
20 40612 1 1 65 ILE C C 1.945 22.490 16.551 1.00 . A A . 61 ILE C 1 1
20 40613 1 1 65 ILE CA C 1.733 21.003 16.248 1.00 . A A . 61 ILE CA 1 1
20 40614 1 1 65 ILE CB C 1.851 20.117 17.512 1.00 . A A . 61 ILE CB 1 1
20 40615 1 1 65 ILE CD1 C 3.744 21.128 18.988 1.00 . A A . 61 ILE CD1 1 1
20 40616 1 1 65 ILE CG1 C 3.277 19.968 18.105 1.00 . A A . 61 ILE CG1 1 1
20 40617 1 1 65 ILE CG2 C 1.285 18.712 17.226 1.00 . A A . 61 ILE CG2 1 1
20 40618 1 1 65 ILE H H 3.627 20.854 15.272 1.00 . A A . 61 ILE H 1 1
20 40619 1 1 65 ILE HA H 0.706 20.923 15.883 1.00 . A A . 61 ILE HA 1 1
20 40620 1 1 65 ILE HB H 1.212 20.550 18.282 1.00 . A A . 61 ILE HB 1 1
20 40621 1 1 65 ILE HD11 H 4.691 20.861 19.454 1.00 . A A . 61 ILE HD11 1 1
20 40622 1 1 65 ILE HD12 H 3.904 22.019 18.396 1.00 . A A . 61 ILE HD12 1 1
20 40623 1 1 65 ILE HD13 H 3.007 21.316 19.771 1.00 . A A . 61 ILE HD13 1 1
20 40624 1 1 65 ILE HG12 H 3.304 19.075 18.730 1.00 . A A . 61 ILE HG12 1 1
20 40625 1 1 65 ILE HG13 H 4.007 19.841 17.306 1.00 . A A . 61 ILE HG13 1 1
20 40626 1 1 65 ILE HG21 H 0.280 18.791 16.808 1.00 . A A . 61 ILE HG21 1 1
20 40627 1 1 65 ILE HG22 H 1.922 18.177 16.523 1.00 . A A . 61 ILE HG22 1 1
20 40628 1 1 65 ILE HG23 H 1.215 18.150 18.157 1.00 . A A . 61 ILE HG23 1 1
20 40629 1 1 65 ILE N N 2.660 20.550 15.189 1.00 . A A . 61 ILE N 1 1
20 40630 1 1 65 ILE O O 2.962 23.066 16.170 1.00 . A A . 61 ILE O 1 1
20 40631 1 1 66 GLU C C 2.233 24.715 18.667 1.00 . A A . 62 GLU C 1 1
20 40632 1 1 66 GLU CA C 1.099 24.538 17.637 1.00 . A A . 62 GLU CA 1 1
20 40633 1 1 66 GLU CB C -0.228 25.042 18.224 1.00 . A A . 62 GLU CB 1 1
20 40634 1 1 66 GLU CD C -2.236 23.608 17.419 1.00 . A A . 62 GLU CD 1 1
20 40635 1 1 66 GLU CG C -1.429 24.922 17.267 1.00 . A A . 62 GLU CG 1 1
20 40636 1 1 66 GLU H H 0.148 22.625 17.485 1.00 . A A . 62 GLU H 1 1
20 40637 1 1 66 GLU HA H 1.341 25.147 16.765 1.00 . A A . 62 GLU HA 1 1
20 40638 1 1 66 GLU HB2 H -0.450 24.525 19.160 1.00 . A A . 62 GLU HB2 1 1
20 40639 1 1 66 GLU HB3 H -0.095 26.104 18.446 1.00 . A A . 62 GLU HB3 1 1
20 40640 1 1 66 GLU HG2 H -2.098 25.763 17.473 1.00 . A A . 62 GLU HG2 1 1
20 40641 1 1 66 GLU HG3 H -1.082 25.029 16.239 1.00 . A A . 62 GLU HG3 1 1
20 40642 1 1 66 GLU N N 0.986 23.134 17.216 1.00 . A A . 62 GLU N 1 1
20 40643 1 1 66 GLU O O 2.369 23.927 19.604 1.00 . A A . 62 GLU O 1 1
20 40644 1 1 66 GLU OE1 O -3.451 23.615 17.105 1.00 . A A . 62 GLU OE1 1 1
20 40645 1 1 66 GLU OE2 O -1.685 22.557 17.835 1.00 . A A . 62 GLU OE2 1 1
20 40646 1 1 67 GLU C C 3.869 26.405 20.846 1.00 . A A . 63 GLU C 1 1
20 40647 1 1 67 GLU CA C 4.213 26.021 19.390 1.00 . A A . 63 GLU CA 1 1
20 40648 1 1 67 GLU CB C 5.150 27.039 18.706 1.00 . A A . 63 GLU CB 1 1
20 40649 1 1 67 GLU CD C 4.890 29.362 19.799 1.00 . A A . 63 GLU CD 1 1
20 40650 1 1 67 GLU CG C 4.605 28.470 18.580 1.00 . A A . 63 GLU CG 1 1
20 40651 1 1 67 GLU H H 2.871 26.411 17.755 1.00 . A A . 63 GLU H 1 1
20 40652 1 1 67 GLU HA H 4.768 25.082 19.459 1.00 . A A . 63 GLU HA 1 1
20 40653 1 1 67 GLU HB2 H 6.106 27.046 19.221 1.00 . A A . 63 GLU HB2 1 1
20 40654 1 1 67 GLU HB3 H 5.341 26.671 17.698 1.00 . A A . 63 GLU HB3 1 1
20 40655 1 1 67 GLU HG2 H 5.076 28.926 17.707 1.00 . A A . 63 GLU HG2 1 1
20 40656 1 1 67 GLU HG3 H 3.534 28.443 18.374 1.00 . A A . 63 GLU HG3 1 1
20 40657 1 1 67 GLU N N 3.035 25.775 18.532 1.00 . A A . 63 GLU N 1 1
20 40658 1 1 67 GLU O O 4.743 26.381 21.715 1.00 . A A . 63 GLU O 1 1
20 40659 1 1 67 GLU OE1 O 3.933 29.929 20.373 1.00 . A A . 63 GLU OE1 1 1
20 40660 1 1 67 GLU OE2 O 6.077 29.527 20.174 1.00 . A A . 63 GLU OE2 1 1
20 40661 1 1 68 GLN C C 0.650 26.099 22.516 1.00 . A A . 64 GLN C 1 1
20 40662 1 1 68 GLN CA C 2.016 26.806 22.474 1.00 . A A . 64 GLN CA 1 1
20 40663 1 1 68 GLN CB C 1.954 28.277 22.930 1.00 . A A . 64 GLN CB 1 1
20 40664 1 1 68 GLN CD C 1.130 30.633 22.485 1.00 . A A . 64 GLN CD 1 1
20 40665 1 1 68 GLN CG C 0.989 29.158 22.117 1.00 . A A . 64 GLN CG 1 1
20 40666 1 1 68 GLN H H 1.952 26.726 20.356 1.00 . A A . 64 GLN H 1 1
20 40667 1 1 68 GLN HA H 2.670 26.279 23.163 1.00 . A A . 64 GLN HA 1 1
20 40668 1 1 68 GLN HB2 H 1.661 28.314 23.981 1.00 . A A . 64 GLN HB2 1 1
20 40669 1 1 68 GLN HB3 H 2.958 28.696 22.855 1.00 . A A . 64 GLN HB3 1 1
20 40670 1 1 68 GLN HE21 H 2.861 30.830 21.461 1.00 . A A . 64 GLN HE21 1 1
20 40671 1 1 68 GLN HE22 H 2.270 32.275 22.310 1.00 . A A . 64 GLN HE22 1 1
20 40672 1 1 68 GLN HG2 H 1.193 29.044 21.052 1.00 . A A . 64 GLN HG2 1 1
20 40673 1 1 68 GLN HG3 H -0.033 28.840 22.310 1.00 . A A . 64 GLN HG3 1 1
20 40674 1 1 68 GLN N N 2.598 26.705 21.132 1.00 . A A . 64 GLN N 1 1
20 40675 1 1 68 GLN NE2 N 2.174 31.306 22.052 1.00 . A A . 64 GLN NE2 1 1
20 40676 1 1 68 GLN O O -0.091 26.099 21.530 1.00 . A A . 64 GLN O 1 1
20 40677 1 1 68 GLN OE1 O 0.310 31.210 23.190 1.00 . A A . 64 GLN OE1 1 1
20 40678 1 1 69 ASN C C -1.733 24.687 24.910 1.00 . A A . 65 ASN C 1 1
20 40679 1 1 69 ASN CA C -0.733 24.441 23.754 1.00 . A A . 65 ASN CA 1 1
20 40680 1 1 69 ASN CB C -0.090 23.033 23.806 1.00 . A A . 65 ASN CB 1 1
20 40681 1 1 69 ASN CG C 0.958 22.810 22.723 1.00 . A A . 65 ASN CG 1 1
20 40682 1 1 69 ASN H H 0.991 25.515 24.414 1.00 . A A . 65 ASN H 1 1
20 40683 1 1 69 ASN HA H -1.338 24.481 22.849 1.00 . A A . 65 ASN HA 1 1
20 40684 1 1 69 ASN HB2 H 0.389 22.890 24.773 1.00 . A A . 65 ASN HB2 1 1
20 40685 1 1 69 ASN HB3 H -0.865 22.272 23.698 1.00 . A A . 65 ASN HB3 1 1
20 40686 1 1 69 ASN HD21 H -0.420 22.807 21.254 1.00 . A A . 65 ASN HD21 1 1
20 40687 1 1 69 ASN HD22 H 1.266 22.814 20.754 1.00 . A A . 65 ASN HD22 1 1
20 40688 1 1 69 ASN N N 0.340 25.452 23.643 1.00 . A A . 65 ASN N 1 1
20 40689 1 1 69 ASN ND2 N 0.558 22.726 21.476 1.00 . A A . 65 ASN ND2 1 1
20 40690 1 1 69 ASN O O -2.462 23.770 25.313 1.00 . A A . 65 ASN O 1 1
20 40691 1 1 69 ASN OD1 O 2.153 22.764 22.985 1.00 . A A . 65 ASN OD1 1 1
20 40692 1 1 70 ARG C C -3.260 27.717 26.325 1.00 . A A . 66 ARG C 1 1
20 40693 1 1 70 ARG CA C -2.608 26.349 26.594 1.00 . A A . 66 ARG CA 1 1
20 40694 1 1 70 ARG CB C -1.783 26.386 27.891 1.00 . A A . 66 ARG CB 1 1
20 40695 1 1 70 ARG CD C -0.635 25.043 29.733 1.00 . A A . 66 ARG CD 1 1
20 40696 1 1 70 ARG CG C -1.315 24.996 28.353 1.00 . A A . 66 ARG CG 1 1
20 40697 1 1 70 ARG CZ C 1.412 26.061 30.737 1.00 . A A . 66 ARG CZ 1 1
20 40698 1 1 70 ARG H H -1.157 26.609 25.054 1.00 . A A . 66 ARG H 1 1
20 40699 1 1 70 ARG HA H -3.427 25.642 26.736 1.00 . A A . 66 ARG HA 1 1
20 40700 1 1 70 ARG HB2 H -0.918 27.041 27.749 1.00 . A A . 66 ARG HB2 1 1
20 40701 1 1 70 ARG HB3 H -2.409 26.808 28.675 1.00 . A A . 66 ARG HB3 1 1
20 40702 1 1 70 ARG HD2 H -1.306 25.541 30.441 1.00 . A A . 66 ARG HD2 1 1
20 40703 1 1 70 ARG HD3 H -0.470 24.013 30.060 1.00 . A A . 66 ARG HD3 1 1
20 40704 1 1 70 ARG HE H 1.008 26.035 28.792 1.00 . A A . 66 ARG HE 1 1
20 40705 1 1 70 ARG HG2 H -2.186 24.342 28.423 1.00 . A A . 66 ARG HG2 1 1
20 40706 1 1 70 ARG HG3 H -0.621 24.575 27.632 1.00 . A A . 66 ARG HG3 1 1
20 40707 1 1 70 ARG HH11 H 0.224 25.255 32.127 1.00 . A A . 66 ARG HH11 1 1
20 40708 1 1 70 ARG HH12 H 1.685 25.988 32.724 1.00 . A A . 66 ARG HH12 1 1
20 40709 1 1 70 ARG HH21 H 2.849 26.950 29.645 1.00 . A A . 66 ARG HH21 1 1
20 40710 1 1 70 ARG HH22 H 3.100 26.944 31.361 1.00 . A A . 66 ARG HH22 1 1
20 40711 1 1 70 ARG N N -1.761 25.908 25.465 1.00 . A A . 66 ARG N 1 1
20 40712 1 1 70 ARG NE N 0.658 25.755 29.695 1.00 . A A . 66 ARG NE 1 1
20 40713 1 1 70 ARG NH1 N 1.083 25.747 31.955 1.00 . A A . 66 ARG NH1 1 1
20 40714 1 1 70 ARG NH2 N 2.537 26.696 30.568 1.00 . A A . 66 ARG NH2 1 1
20 40715 1 1 70 ARG O O -2.544 28.650 25.893 1.00 . A A . 66 ARG O 1 1
20 40716 1 1 70 ARG OXT O -4.487 27.841 26.542 1.00 . A A . 66 ARG OXT 1 1
20 40717 2 1 1 GLY C C 31.485 7.556 9.614 1.00 . B B . -3 GLY C 1 1
20 40718 2 1 1 GLY CA C 31.399 9.081 9.628 1.00 . B B . -3 GLY CA 1 1
20 40719 2 1 1 GLY H1 H 32.432 10.710 8.939 1.00 . B B . -3 GLY H1 1 1
20 40720 2 1 1 GLY H2 H 32.539 9.411 7.946 1.00 . B B . -3 GLY H2 1 1
20 40721 2 1 1 GLY H3 H 33.397 9.448 9.339 1.00 . B B . -3 GLY H3 1 1
20 40722 2 1 1 GLY HA2 H 31.400 9.422 10.664 1.00 . B B . -3 GLY HA2 1 1
20 40723 2 1 1 GLY HA3 H 30.455 9.375 9.168 1.00 . B B . -3 GLY HA3 1 1
20 40724 2 1 1 GLY N N 32.524 9.709 8.908 1.00 . B B . -3 GLY N 1 1
20 40725 2 1 1 GLY O O 32.258 6.980 8.834 1.00 . B B . -3 GLY O 1 1
20 40726 2 1 2 PRO C C 30.053 4.745 9.314 1.00 . B B . -2 PRO C 1 1
20 40727 2 1 2 PRO CA C 30.673 5.406 10.558 1.00 . B B . -2 PRO CA 1 1
20 40728 2 1 2 PRO CB C 29.861 5.098 11.822 1.00 . B B . -2 PRO CB 1 1
20 40729 2 1 2 PRO CD C 29.755 7.451 11.415 1.00 . B B . -2 PRO CD 1 1
20 40730 2 1 2 PRO CG C 28.905 6.284 11.919 1.00 . B B . -2 PRO CG 1 1
20 40731 2 1 2 PRO HA H 31.689 5.028 10.689 1.00 . B B . -2 PRO HA 1 1
20 40732 2 1 2 PRO HB2 H 29.332 4.147 11.758 1.00 . B B . -2 PRO HB2 1 1
20 40733 2 1 2 PRO HB3 H 30.526 5.097 12.687 1.00 . B B . -2 PRO HB3 1 1
20 40734 2 1 2 PRO HD2 H 29.113 8.197 10.947 1.00 . B B . -2 PRO HD2 1 1
20 40735 2 1 2 PRO HD3 H 30.295 7.887 12.251 1.00 . B B . -2 PRO HD3 1 1
20 40736 2 1 2 PRO HG2 H 28.056 6.130 11.253 1.00 . B B . -2 PRO HG2 1 1
20 40737 2 1 2 PRO HG3 H 28.559 6.441 12.936 1.00 . B B . -2 PRO HG3 1 1
20 40738 2 1 2 PRO N N 30.699 6.869 10.469 1.00 . B B . -2 PRO N 1 1
20 40739 2 1 2 PRO O O 29.262 5.360 8.586 1.00 . B B . -2 PRO O 1 1
20 40740 2 1 3 GLY C C 28.361 2.221 8.292 1.00 . B B . -1 GLY C 1 1
20 40741 2 1 3 GLY CA C 29.806 2.662 8.004 1.00 . B B . -1 GLY CA 1 1
20 40742 2 1 3 GLY H H 31.024 3.019 9.722 1.00 . B B . -1 GLY H 1 1
20 40743 2 1 3 GLY HA2 H 29.823 3.223 7.065 1.00 . B B . -1 GLY HA2 1 1
20 40744 2 1 3 GLY HA3 H 30.407 1.767 7.860 1.00 . B B . -1 GLY HA3 1 1
20 40745 2 1 3 GLY N N 30.387 3.473 9.081 1.00 . B B . -1 GLY N 1 1
20 40746 2 1 3 GLY O O 27.959 2.089 9.456 1.00 . B B . -1 GLY O 1 1
20 40747 2 1 4 SER C C 25.268 2.776 7.897 1.00 . B B . 0 SER C 1 1
20 40748 2 1 4 SER CA C 26.143 1.662 7.267 1.00 . B B . 0 SER CA 1 1
20 40749 2 1 4 SER CB C 25.925 0.273 7.894 1.00 . B B . 0 SER CB 1 1
20 40750 2 1 4 SER H H 28.010 2.092 6.312 1.00 . B B . 0 SER H 1 1
20 40751 2 1 4 SER HA H 25.812 1.572 6.230 1.00 . B B . 0 SER HA 1 1
20 40752 2 1 4 SER HB2 H 26.664 -0.416 7.483 1.00 . B B . 0 SER HB2 1 1
20 40753 2 1 4 SER HB3 H 26.065 0.330 8.972 1.00 . B B . 0 SER HB3 1 1
20 40754 2 1 4 SER HG H 24.563 -1.138 7.972 1.00 . B B . 0 SER HG 1 1
20 40755 2 1 4 SER N N 27.587 1.979 7.228 1.00 . B B . 0 SER N 1 1
20 40756 2 1 4 SER O O 25.763 3.843 8.275 1.00 . B B . 0 SER O 1 1
20 40757 2 1 4 SER OG O 24.622 -0.228 7.612 1.00 . B B . 0 SER OG 1 1
20 40758 2 1 5 MET C C 21.705 2.825 9.043 1.00 . B B . 1 MET C 1 1
20 40759 2 1 5 MET CA C 22.942 3.524 8.439 1.00 . B B . 1 MET CA 1 1
20 40760 2 1 5 MET CB C 22.544 4.465 7.285 1.00 . B B . 1 MET CB 1 1
20 40761 2 1 5 MET CE C 20.120 5.861 5.506 1.00 . B B . 1 MET CE 1 1
20 40762 2 1 5 MET CG C 21.825 3.755 6.127 1.00 . B B . 1 MET CG 1 1
20 40763 2 1 5 MET H H 23.619 1.652 7.668 1.00 . B B . 1 MET H 1 1
20 40764 2 1 5 MET HA H 23.384 4.139 9.231 1.00 . B B . 1 MET HA 1 1
20 40765 2 1 5 MET HB2 H 21.890 5.243 7.679 1.00 . B B . 1 MET HB2 1 1
20 40766 2 1 5 MET HB3 H 23.436 4.960 6.894 1.00 . B B . 1 MET HB3 1 1
20 40767 2 1 5 MET HE1 H 20.565 6.462 6.299 1.00 . B B . 1 MET HE1 1 1
20 40768 2 1 5 MET HE2 H 19.675 6.514 4.756 1.00 . B B . 1 MET HE2 1 1
20 40769 2 1 5 MET HE3 H 19.339 5.228 5.933 1.00 . B B . 1 MET HE3 1 1
20 40770 2 1 5 MET HG2 H 22.478 2.968 5.747 1.00 . B B . 1 MET HG2 1 1
20 40771 2 1 5 MET HG3 H 20.909 3.296 6.494 1.00 . B B . 1 MET HG3 1 1
20 40772 2 1 5 MET N N 23.949 2.565 7.955 1.00 . B B . 1 MET N 1 1
20 40773 2 1 5 MET O O 21.545 1.605 8.955 1.00 . B B . 1 MET O 1 1
20 40774 2 1 5 MET SD S 21.398 4.831 4.730 1.00 . B B . 1 MET SD 1 1
20 40775 2 1 6 CYS C C 18.406 4.157 10.036 1.00 . B B . 2 CYS C 1 1
20 40776 2 1 6 CYS CA C 19.571 3.173 10.301 1.00 . B B . 2 CYS CA 1 1
20 40777 2 1 6 CYS CB C 19.857 2.971 11.803 1.00 . B B . 2 CYS CB 1 1
20 40778 2 1 6 CYS H H 20.987 4.609 9.641 1.00 . B B . 2 CYS H 1 1
20 40779 2 1 6 CYS HA H 19.276 2.209 9.880 1.00 . B B . 2 CYS HA 1 1
20 40780 2 1 6 CYS HB2 H 18.959 2.593 12.293 1.00 . B B . 2 CYS HB2 1 1
20 40781 2 1 6 CYS HB3 H 20.647 2.229 11.929 1.00 . B B . 2 CYS HB3 1 1
20 40782 2 1 6 CYS HG H 21.564 4.632 12.013 1.00 . B B . 2 CYS HG 1 1
20 40783 2 1 6 CYS N N 20.813 3.612 9.649 1.00 . B B . 2 CYS N 1 1
20 40784 2 1 6 CYS O O 18.588 5.208 9.407 1.00 . B B . 2 CYS O 1 1
20 40785 2 1 6 CYS SG S 20.361 4.525 12.606 1.00 . B B . 2 CYS SG 1 1
20 40786 2 1 7 MET C C 16.029 6.034 10.614 1.00 . B B . 3 MET C 1 1
20 40787 2 1 7 MET CA C 15.949 4.544 10.232 1.00 . B B . 3 MET CA 1 1
20 40788 2 1 7 MET CB C 14.777 3.865 10.973 1.00 . B B . 3 MET CB 1 1
20 40789 2 1 7 MET CE C 15.274 0.546 10.936 1.00 . B B . 3 MET CE 1 1
20 40790 2 1 7 MET CG C 14.028 2.874 10.076 1.00 . B B . 3 MET CG 1 1
20 40791 2 1 7 MET H H 17.117 2.919 10.965 1.00 . B B . 3 MET H 1 1
20 40792 2 1 7 MET HA H 15.757 4.504 9.160 1.00 . B B . 3 MET HA 1 1
20 40793 2 1 7 MET HB2 H 15.130 3.375 11.877 1.00 . B B . 3 MET HB2 1 1
20 40794 2 1 7 MET HB3 H 14.063 4.625 11.289 1.00 . B B . 3 MET HB3 1 1
20 40795 2 1 7 MET HE1 H 14.320 0.308 11.401 1.00 . B B . 3 MET HE1 1 1
20 40796 2 1 7 MET HE2 H 15.795 -0.382 10.711 1.00 . B B . 3 MET HE2 1 1
20 40797 2 1 7 MET HE3 H 15.878 1.131 11.629 1.00 . B B . 3 MET HE3 1 1
20 40798 2 1 7 MET HG2 H 13.189 2.471 10.648 1.00 . B B . 3 MET HG2 1 1
20 40799 2 1 7 MET HG3 H 13.613 3.427 9.236 1.00 . B B . 3 MET HG3 1 1
20 40800 2 1 7 MET N N 17.194 3.809 10.498 1.00 . B B . 3 MET N 1 1
20 40801 2 1 7 MET O O 15.651 6.892 9.808 1.00 . B B . 3 MET O 1 1
20 40802 2 1 7 MET SD S 14.986 1.481 9.408 1.00 . B B . 3 MET SD 1 1
20 40803 2 1 8 ALA C C 18.014 7.640 13.333 1.00 . B B . 4 ALA C 1 1
20 40804 2 1 8 ALA CA C 16.980 7.692 12.197 1.00 . B B . 4 ALA CA 1 1
20 40805 2 1 8 ALA CB C 15.751 8.522 12.602 1.00 . B B . 4 ALA CB 1 1
20 40806 2 1 8 ALA H H 16.809 5.597 12.432 1.00 . B B . 4 ALA H 1 1
20 40807 2 1 8 ALA HA H 17.456 8.181 11.345 1.00 . B B . 4 ALA HA 1 1
20 40808 2 1 8 ALA HB1 H 15.097 8.664 11.742 1.00 . B B . 4 ALA HB1 1 1
20 40809 2 1 8 ALA HB2 H 15.199 8.013 13.390 1.00 . B B . 4 ALA HB2 1 1
20 40810 2 1 8 ALA HB3 H 16.062 9.503 12.962 1.00 . B B . 4 ALA HB3 1 1
20 40811 2 1 8 ALA N N 16.561 6.349 11.797 1.00 . B B . 4 ALA N 1 1
20 40812 2 1 8 ALA O O 18.158 6.618 14.019 1.00 . B B . 4 ALA O 1 1
20 40813 2 1 9 LYS C C 19.277 10.378 15.369 1.00 . B B . 5 LYS C 1 1
20 40814 2 1 9 LYS CA C 19.541 9.010 14.736 1.00 . B B . 5 LYS CA 1 1
20 40815 2 1 9 LYS CB C 21.020 8.764 14.399 1.00 . B B . 5 LYS CB 1 1
20 40816 2 1 9 LYS CD C 23.066 9.289 13.036 1.00 . B B . 5 LYS CD 1 1
20 40817 2 1 9 LYS CE C 23.725 10.096 11.908 1.00 . B B . 5 LYS CE 1 1
20 40818 2 1 9 LYS CG C 21.585 9.625 13.253 1.00 . B B . 5 LYS CG 1 1
20 40819 2 1 9 LYS H H 18.523 9.557 12.932 1.00 . B B . 5 LYS H 1 1
20 40820 2 1 9 LYS HA H 19.265 8.270 15.488 1.00 . B B . 5 LYS HA 1 1
20 40821 2 1 9 LYS HB2 H 21.607 8.941 15.299 1.00 . B B . 5 LYS HB2 1 1
20 40822 2 1 9 LYS HB3 H 21.142 7.710 14.125 1.00 . B B . 5 LYS HB3 1 1
20 40823 2 1 9 LYS HD2 H 23.609 9.506 13.959 1.00 . B B . 5 LYS HD2 1 1
20 40824 2 1 9 LYS HD3 H 23.165 8.226 12.838 1.00 . B B . 5 LYS HD3 1 1
20 40825 2 1 9 LYS HE2 H 23.512 11.156 12.070 1.00 . B B . 5 LYS HE2 1 1
20 40826 2 1 9 LYS HE3 H 24.808 9.962 11.988 1.00 . B B . 5 LYS HE3 1 1
20 40827 2 1 9 LYS HG2 H 21.028 9.415 12.340 1.00 . B B . 5 LYS HG2 1 1
20 40828 2 1 9 LYS HG3 H 21.489 10.680 13.504 1.00 . B B . 5 LYS HG3 1 1
20 40829 2 1 9 LYS HZ1 H 22.308 9.889 10.385 1.00 . B B . 5 LYS HZ1 1 1
20 40830 2 1 9 LYS HZ2 H 23.813 10.145 9.847 1.00 . B B . 5 LYS HZ2 1 1
20 40831 2 1 9 LYS HZ3 H 23.410 8.673 10.420 1.00 . B B . 5 LYS HZ3 1 1
20 40832 2 1 9 LYS N N 18.685 8.776 13.567 1.00 . B B . 5 LYS N 1 1
20 40833 2 1 9 LYS NZ N 23.280 9.665 10.559 1.00 . B B . 5 LYS NZ 1 1
20 40834 2 1 9 LYS O O 19.175 11.387 14.672 1.00 . B B . 5 LYS O 1 1
20 40835 2 1 10 VAL C C 20.155 12.156 18.104 1.00 . B B . 6 VAL C 1 1
20 40836 2 1 10 VAL CA C 18.867 11.605 17.499 1.00 . B B . 6 VAL CA 1 1
20 40837 2 1 10 VAL CB C 17.793 11.312 18.570 1.00 . B B . 6 VAL CB 1 1
20 40838 2 1 10 VAL CG1 C 17.637 12.413 19.625 1.00 . B B . 6 VAL CG1 1 1
20 40839 2 1 10 VAL CG2 C 16.415 11.132 17.921 1.00 . B B . 6 VAL CG2 1 1
20 40840 2 1 10 VAL H H 19.306 9.527 17.192 1.00 . B B . 6 VAL H 1 1
20 40841 2 1 10 VAL HA H 18.462 12.368 16.843 1.00 . B B . 6 VAL HA 1 1
20 40842 2 1 10 VAL HB H 18.044 10.391 19.086 1.00 . B B . 6 VAL HB 1 1
20 40843 2 1 10 VAL HG11 H 16.808 12.175 20.286 1.00 . B B . 6 VAL HG11 1 1
20 40844 2 1 10 VAL HG12 H 18.534 12.478 20.243 1.00 . B B . 6 VAL HG12 1 1
20 40845 2 1 10 VAL HG13 H 17.440 13.369 19.138 1.00 . B B . 6 VAL HG13 1 1
20 40846 2 1 10 VAL HG21 H 16.060 12.092 17.553 1.00 . B B . 6 VAL HG21 1 1
20 40847 2 1 10 VAL HG22 H 16.468 10.422 17.100 1.00 . B B . 6 VAL HG22 1 1
20 40848 2 1 10 VAL HG23 H 15.704 10.773 18.660 1.00 . B B . 6 VAL HG23 1 1
20 40849 2 1 10 VAL N N 19.144 10.399 16.696 1.00 . B B . 6 VAL N 1 1
20 40850 2 1 10 VAL O O 21.037 11.390 18.492 1.00 . B B . 6 VAL O 1 1
20 40851 2 1 11 VAL C C 20.843 15.363 19.756 1.00 . B B . 7 VAL C 1 1
20 40852 2 1 11 VAL CA C 21.360 14.191 18.900 1.00 . B B . 7 VAL CA 1 1
20 40853 2 1 11 VAL CB C 22.441 14.618 17.882 1.00 . B B . 7 VAL CB 1 1
20 40854 2 1 11 VAL CG1 C 21.922 15.562 16.784 1.00 . B B . 7 VAL CG1 1 1
20 40855 2 1 11 VAL CG2 C 23.637 15.291 18.572 1.00 . B B . 7 VAL CG2 1 1
20 40856 2 1 11 VAL H H 19.515 14.057 17.843 1.00 . B B . 7 VAL H 1 1
20 40857 2 1 11 VAL HA H 21.834 13.492 19.590 1.00 . B B . 7 VAL HA 1 1
20 40858 2 1 11 VAL HB H 22.812 13.714 17.393 1.00 . B B . 7 VAL HB 1 1
20 40859 2 1 11 VAL HG11 H 21.592 16.509 17.214 1.00 . B B . 7 VAL HG11 1 1
20 40860 2 1 11 VAL HG12 H 22.722 15.755 16.073 1.00 . B B . 7 VAL HG12 1 1
20 40861 2 1 11 VAL HG13 H 21.098 15.099 16.241 1.00 . B B . 7 VAL HG13 1 1
20 40862 2 1 11 VAL HG21 H 24.442 15.430 17.848 1.00 . B B . 7 VAL HG21 1 1
20 40863 2 1 11 VAL HG22 H 23.358 16.267 18.974 1.00 . B B . 7 VAL HG22 1 1
20 40864 2 1 11 VAL HG23 H 24.009 14.657 19.377 1.00 . B B . 7 VAL HG23 1 1
20 40865 2 1 11 VAL N N 20.258 13.482 18.231 1.00 . B B . 7 VAL N 1 1
20 40866 2 1 11 VAL O O 19.921 16.077 19.353 1.00 . B B . 7 VAL O 1 1
20 40867 2 1 12 LEU C C 22.395 17.103 22.663 1.00 . B B . 8 LEU C 1 1
20 40868 2 1 12 LEU CA C 21.153 16.662 21.869 1.00 . B B . 8 LEU CA 1 1
20 40869 2 1 12 LEU CB C 19.938 16.304 22.774 1.00 . B B . 8 LEU CB 1 1
20 40870 2 1 12 LEU CD1 C 20.323 13.825 23.250 1.00 . B B . 8 LEU CD1 1 1
20 40871 2 1 12 LEU CD2 C 20.901 15.527 25.039 1.00 . B B . 8 LEU CD2 1 1
20 40872 2 1 12 LEU CG C 20.006 15.188 23.843 1.00 . B B . 8 LEU CG 1 1
20 40873 2 1 12 LEU H H 22.201 14.930 21.191 1.00 . B B . 8 LEU H 1 1
20 40874 2 1 12 LEU HA H 20.852 17.526 21.274 1.00 . B B . 8 LEU HA 1 1
20 40875 2 1 12 LEU HB2 H 19.631 17.219 23.276 1.00 . B B . 8 LEU HB2 1 1
20 40876 2 1 12 LEU HB3 H 19.115 16.041 22.114 1.00 . B B . 8 LEU HB3 1 1
20 40877 2 1 12 LEU HD11 H 21.347 13.796 22.895 1.00 . B B . 8 LEU HD11 1 1
20 40878 2 1 12 LEU HD12 H 20.174 13.067 24.014 1.00 . B B . 8 LEU HD12 1 1
20 40879 2 1 12 LEU HD13 H 19.638 13.617 22.429 1.00 . B B . 8 LEU HD13 1 1
20 40880 2 1 12 LEU HD21 H 21.949 15.552 24.756 1.00 . B B . 8 LEU HD21 1 1
20 40881 2 1 12 LEU HD22 H 20.613 16.497 25.450 1.00 . B B . 8 LEU HD22 1 1
20 40882 2 1 12 LEU HD23 H 20.765 14.766 25.809 1.00 . B B . 8 LEU HD23 1 1
20 40883 2 1 12 LEU HG H 19.016 15.074 24.261 1.00 . B B . 8 LEU HG 1 1
20 40884 2 1 12 LEU N N 21.449 15.564 20.935 1.00 . B B . 8 LEU N 1 1
20 40885 2 1 12 LEU O O 23.379 16.363 22.770 1.00 . B B . 8 LEU O 1 1
20 40886 2 1 13 THR C C 22.896 19.094 25.517 1.00 . B B . 9 THR C 1 1
20 40887 2 1 13 THR CA C 23.397 18.900 24.084 1.00 . B B . 9 THR CA 1 1
20 40888 2 1 13 THR CB C 23.917 20.236 23.512 1.00 . B B . 9 THR CB 1 1
20 40889 2 1 13 THR CG2 C 25.177 20.738 24.215 1.00 . B B . 9 THR CG2 1 1
20 40890 2 1 13 THR H H 21.492 18.850 23.109 1.00 . B B . 9 THR H 1 1
20 40891 2 1 13 THR HA H 24.241 18.214 24.124 1.00 . B B . 9 THR HA 1 1
20 40892 2 1 13 THR HB H 23.134 20.991 23.599 1.00 . B B . 9 THR HB 1 1
20 40893 2 1 13 THR HG1 H 23.440 19.929 21.666 1.00 . B B . 9 THR HG1 1 1
20 40894 2 1 13 THR HG21 H 25.513 21.657 23.735 1.00 . B B . 9 THR HG21 1 1
20 40895 2 1 13 THR HG22 H 24.969 20.950 25.264 1.00 . B B . 9 THR HG22 1 1
20 40896 2 1 13 THR HG23 H 25.963 19.984 24.163 1.00 . B B . 9 THR HG23 1 1
20 40897 2 1 13 THR N N 22.344 18.314 23.229 1.00 . B B . 9 THR N 1 1
20 40898 2 1 13 THR O O 21.799 19.621 25.738 1.00 . B B . 9 THR O 1 1
20 40899 2 1 13 THR OG1 O 24.268 20.098 22.148 1.00 . B B . 9 THR OG1 1 1
20 40900 2 1 14 LYS C C 23.760 20.145 28.508 1.00 . B B . 10 LYS C 1 1
20 40901 2 1 14 LYS CA C 23.420 18.755 27.943 1.00 . B B . 10 LYS CA 1 1
20 40902 2 1 14 LYS CB C 24.257 17.699 28.679 1.00 . B B . 10 LYS CB 1 1
20 40903 2 1 14 LYS CD C 24.685 15.279 29.271 1.00 . B B . 10 LYS CD 1 1
20 40904 2 1 14 LYS CE C 26.184 15.247 28.938 1.00 . B B . 10 LYS CE 1 1
20 40905 2 1 14 LYS CG C 23.900 16.240 28.360 1.00 . B B . 10 LYS CG 1 1
20 40906 2 1 14 LYS H H 24.591 18.273 26.231 1.00 . B B . 10 LYS H 1 1
20 40907 2 1 14 LYS HA H 22.360 18.575 28.130 1.00 . B B . 10 LYS HA 1 1
20 40908 2 1 14 LYS HB2 H 25.301 17.875 28.434 1.00 . B B . 10 LYS HB2 1 1
20 40909 2 1 14 LYS HB3 H 24.130 17.849 29.753 1.00 . B B . 10 LYS HB3 1 1
20 40910 2 1 14 LYS HD2 H 24.544 15.596 30.311 1.00 . B B . 10 LYS HD2 1 1
20 40911 2 1 14 LYS HD3 H 24.285 14.272 29.155 1.00 . B B . 10 LYS HD3 1 1
20 40912 2 1 14 LYS HE2 H 26.344 14.507 28.151 1.00 . B B . 10 LYS HE2 1 1
20 40913 2 1 14 LYS HE3 H 26.499 16.222 28.562 1.00 . B B . 10 LYS HE3 1 1
20 40914 2 1 14 LYS HG2 H 22.831 16.095 28.530 1.00 . B B . 10 LYS HG2 1 1
20 40915 2 1 14 LYS HG3 H 24.127 16.015 27.316 1.00 . B B . 10 LYS HG3 1 1
20 40916 2 1 14 LYS HZ1 H 26.655 14.121 30.624 1.00 . B B . 10 LYS HZ1 1 1
20 40917 2 1 14 LYS HZ2 H 27.970 14.750 29.871 1.00 . B B . 10 LYS HZ2 1 1
20 40918 2 1 14 LYS HZ3 H 27.014 15.712 30.776 1.00 . B B . 10 LYS HZ3 1 1
20 40919 2 1 14 LYS N N 23.689 18.651 26.499 1.00 . B B . 10 LYS N 1 1
20 40920 2 1 14 LYS NZ N 27.009 14.925 30.127 1.00 . B B . 10 LYS NZ 1 1
20 40921 2 1 14 LYS O O 24.528 20.904 27.914 1.00 . B B . 10 LYS O 1 1
20 40922 2 1 15 ALA C C 25.020 21.830 30.857 1.00 . B B . 11 ALA C 1 1
20 40923 2 1 15 ALA CA C 23.539 21.682 30.440 1.00 . B B . 11 ALA CA 1 1
20 40924 2 1 15 ALA CB C 22.624 21.725 31.666 1.00 . B B . 11 ALA CB 1 1
20 40925 2 1 15 ALA H H 22.634 19.772 30.138 1.00 . B B . 11 ALA H 1 1
20 40926 2 1 15 ALA HA H 23.299 22.534 29.800 1.00 . B B . 11 ALA HA 1 1
20 40927 2 1 15 ALA HB1 H 21.581 21.664 31.349 1.00 . B B . 11 ALA HB1 1 1
20 40928 2 1 15 ALA HB2 H 22.846 20.890 32.337 1.00 . B B . 11 ALA HB2 1 1
20 40929 2 1 15 ALA HB3 H 22.767 22.664 32.200 1.00 . B B . 11 ALA HB3 1 1
20 40930 2 1 15 ALA N N 23.254 20.443 29.707 1.00 . B B . 11 ALA N 1 1
20 40931 2 1 15 ALA O O 25.510 22.952 31.006 1.00 . B B . 11 ALA O 1 1
20 40932 2 1 16 ASP C C 28.092 20.932 30.050 1.00 . B B . 12 ASP C 1 1
20 40933 2 1 16 ASP CA C 27.203 20.698 31.294 1.00 . B B . 12 ASP CA 1 1
20 40934 2 1 16 ASP CB C 27.562 19.395 32.032 1.00 . B B . 12 ASP CB 1 1
20 40935 2 1 16 ASP CG C 27.390 18.100 31.232 1.00 . B B . 12 ASP CG 1 1
20 40936 2 1 16 ASP H H 25.296 19.832 30.894 1.00 . B B . 12 ASP H 1 1
20 40937 2 1 16 ASP HA H 27.416 21.519 31.980 1.00 . B B . 12 ASP HA 1 1
20 40938 2 1 16 ASP HB2 H 28.598 19.459 32.366 1.00 . B B . 12 ASP HB2 1 1
20 40939 2 1 16 ASP HB3 H 26.944 19.334 32.930 1.00 . B B . 12 ASP HB3 1 1
20 40940 2 1 16 ASP N N 25.753 20.718 31.016 1.00 . B B . 12 ASP N 1 1
20 40941 2 1 16 ASP O O 29.321 20.952 30.167 1.00 . B B . 12 ASP O 1 1
20 40942 2 1 16 ASP OD1 O 27.420 17.013 31.858 1.00 . B B . 12 ASP OD1 1 1
20 40943 2 1 16 ASP OD2 O 27.242 18.135 29.989 1.00 . B B . 12 ASP OD2 1 1
20 40944 2 1 17 GLY C C 28.571 20.037 26.842 1.00 . B B . 13 GLY C 1 1
20 40945 2 1 17 GLY CA C 28.169 21.327 27.579 1.00 . B B . 13 GLY CA 1 1
20 40946 2 1 17 GLY H H 26.474 21.098 28.860 1.00 . B B . 13 GLY H 1 1
20 40947 2 1 17 GLY HA2 H 27.501 21.897 26.926 1.00 . B B . 13 GLY HA2 1 1
20 40948 2 1 17 GLY HA3 H 29.073 21.920 27.731 1.00 . B B . 13 GLY HA3 1 1
20 40949 2 1 17 GLY N N 27.489 21.125 28.868 1.00 . B B . 13 GLY N 1 1
20 40950 2 1 17 GLY O O 29.027 20.111 25.696 1.00 . B B . 13 GLY O 1 1
20 40951 2 1 18 GLY C C 27.389 17.213 25.845 1.00 . B B . 14 GLY C 1 1
20 40952 2 1 18 GLY CA C 28.552 17.555 26.785 1.00 . B B . 14 GLY CA 1 1
20 40953 2 1 18 GLY H H 27.990 18.848 28.382 1.00 . B B . 14 GLY H 1 1
20 40954 2 1 18 GLY HA2 H 29.482 17.546 26.220 1.00 . B B . 14 GLY HA2 1 1
20 40955 2 1 18 GLY HA3 H 28.618 16.772 27.547 1.00 . B B . 14 GLY HA3 1 1
20 40956 2 1 18 GLY N N 28.385 18.855 27.443 1.00 . B B . 14 GLY N 1 1
20 40957 2 1 18 GLY O O 26.336 17.857 25.875 1.00 . B B . 14 GLY O 1 1
20 40958 2 1 19 ARG C C 26.218 14.262 24.092 1.00 . B B . 15 ARG C 1 1
20 40959 2 1 19 ARG CA C 26.566 15.745 23.998 1.00 . B B . 15 ARG CA 1 1
20 40960 2 1 19 ARG CB C 27.031 16.149 22.584 1.00 . B B . 15 ARG CB 1 1
20 40961 2 1 19 ARG CD C 27.234 18.138 20.986 1.00 . B B . 15 ARG CD 1 1
20 40962 2 1 19 ARG CG C 26.842 17.658 22.381 1.00 . B B . 15 ARG CG 1 1
20 40963 2 1 19 ARG CZ C 27.330 20.502 20.110 1.00 . B B . 15 ARG CZ 1 1
20 40964 2 1 19 ARG H H 28.433 15.678 25.050 1.00 . B B . 15 ARG H 1 1
20 40965 2 1 19 ARG HA H 25.626 16.257 24.190 1.00 . B B . 15 ARG HA 1 1
20 40966 2 1 19 ARG HB2 H 28.075 15.878 22.439 1.00 . B B . 15 ARG HB2 1 1
20 40967 2 1 19 ARG HB3 H 26.428 15.628 21.841 1.00 . B B . 15 ARG HB3 1 1
20 40968 2 1 19 ARG HD2 H 28.317 18.057 20.881 1.00 . B B . 15 ARG HD2 1 1
20 40969 2 1 19 ARG HD3 H 26.759 17.505 20.231 1.00 . B B . 15 ARG HD3 1 1
20 40970 2 1 19 ARG HE H 25.928 19.772 21.298 1.00 . B B . 15 ARG HE 1 1
20 40971 2 1 19 ARG HG2 H 25.791 17.883 22.540 1.00 . B B . 15 ARG HG2 1 1
20 40972 2 1 19 ARG HG3 H 27.434 18.204 23.116 1.00 . B B . 15 ARG HG3 1 1
20 40973 2 1 19 ARG HH11 H 28.831 19.416 19.364 1.00 . B B . 15 ARG HH11 1 1
20 40974 2 1 19 ARG HH12 H 28.795 21.085 18.860 1.00 . B B . 15 ARG HH12 1 1
20 40975 2 1 19 ARG HH21 H 25.958 21.847 20.669 1.00 . B B . 15 ARG HH21 1 1
20 40976 2 1 19 ARG HH22 H 27.195 22.438 19.584 1.00 . B B . 15 ARG HH22 1 1
20 40977 2 1 19 ARG N N 27.556 16.178 25.011 1.00 . B B . 15 ARG N 1 1
20 40978 2 1 19 ARG NE N 26.780 19.527 20.809 1.00 . B B . 15 ARG NE 1 1
20 40979 2 1 19 ARG NH1 N 28.409 20.328 19.398 1.00 . B B . 15 ARG NH1 1 1
20 40980 2 1 19 ARG NH2 N 26.787 21.684 20.115 1.00 . B B . 15 ARG NH2 1 1
20 40981 2 1 19 ARG O O 27.023 13.445 24.539 1.00 . B B . 15 ARG O 1 1
20 40982 2 1 20 VAL C C 23.822 12.246 22.334 1.00 . B B . 16 VAL C 1 1
20 40983 2 1 20 VAL CA C 24.375 12.600 23.722 1.00 . B B . 16 VAL CA 1 1
20 40984 2 1 20 VAL CB C 23.279 12.579 24.815 1.00 . B B . 16 VAL CB 1 1
20 40985 2 1 20 VAL CG1 C 22.332 11.374 24.770 1.00 . B B . 16 VAL CG1 1 1
20 40986 2 1 20 VAL CG2 C 23.888 12.656 26.218 1.00 . B B . 16 VAL CG2 1 1
20 40987 2 1 20 VAL H H 24.419 14.679 23.296 1.00 . B B . 16 VAL H 1 1
20 40988 2 1 20 VAL HA H 25.126 11.855 23.984 1.00 . B B . 16 VAL HA 1 1
20 40989 2 1 20 VAL HB H 22.671 13.461 24.683 1.00 . B B . 16 VAL HB 1 1
20 40990 2 1 20 VAL HG11 H 21.590 11.480 25.564 1.00 . B B . 16 VAL HG11 1 1
20 40991 2 1 20 VAL HG12 H 21.782 11.360 23.833 1.00 . B B . 16 VAL HG12 1 1
20 40992 2 1 20 VAL HG13 H 22.883 10.439 24.896 1.00 . B B . 16 VAL HG13 1 1
20 40993 2 1 20 VAL HG21 H 24.475 13.566 26.325 1.00 . B B . 16 VAL HG21 1 1
20 40994 2 1 20 VAL HG22 H 23.088 12.670 26.960 1.00 . B B . 16 VAL HG22 1 1
20 40995 2 1 20 VAL HG23 H 24.533 11.798 26.399 1.00 . B B . 16 VAL HG23 1 1
20 40996 2 1 20 VAL N N 24.997 13.933 23.667 1.00 . B B . 16 VAL N 1 1
20 40997 2 1 20 VAL O O 23.375 13.130 21.597 1.00 . B B . 16 VAL O 1 1
20 40998 2 1 21 GLU C C 22.562 9.115 20.883 1.00 . B B . 17 GLU C 1 1
20 40999 2 1 21 GLU CA C 23.308 10.445 20.699 1.00 . B B . 17 GLU CA 1 1
20 41000 2 1 21 GLU CB C 24.441 10.261 19.663 1.00 . B B . 17 GLU CB 1 1
20 41001 2 1 21 GLU CD C 26.148 11.392 18.112 1.00 . B B . 17 GLU CD 1 1
20 41002 2 1 21 GLU CG C 25.121 11.576 19.250 1.00 . B B . 17 GLU CG 1 1
20 41003 2 1 21 GLU H H 24.199 10.278 22.624 1.00 . B B . 17 GLU H 1 1
20 41004 2 1 21 GLU HA H 22.596 11.161 20.293 1.00 . B B . 17 GLU HA 1 1
20 41005 2 1 21 GLU HB2 H 25.186 9.582 20.070 1.00 . B B . 17 GLU HB2 1 1
20 41006 2 1 21 GLU HB3 H 24.005 9.805 18.771 1.00 . B B . 17 GLU HB3 1 1
20 41007 2 1 21 GLU HG2 H 24.340 12.264 18.921 1.00 . B B . 17 GLU HG2 1 1
20 41008 2 1 21 GLU HG3 H 25.634 12.005 20.113 1.00 . B B . 17 GLU HG3 1 1
20 41009 2 1 21 GLU N N 23.840 10.961 21.971 1.00 . B B . 17 GLU N 1 1
20 41010 2 1 21 GLU O O 22.928 8.305 21.744 1.00 . B B . 17 GLU O 1 1
20 41011 2 1 21 GLU OE1 O 26.450 12.391 17.415 1.00 . B B . 17 GLU OE1 1 1
20 41012 2 1 21 GLU OE2 O 26.690 10.272 17.919 1.00 . B B . 17 GLU OE2 1 1
20 41013 2 1 22 ILE C C 20.601 7.141 18.577 1.00 . B B . 18 ILE C 1 1
20 41014 2 1 22 ILE CA C 20.743 7.626 20.028 1.00 . B B . 18 ILE CA 1 1
20 41015 2 1 22 ILE CB C 19.346 7.810 20.684 1.00 . B B . 18 ILE CB 1 1
20 41016 2 1 22 ILE CD1 C 19.193 9.988 22.052 1.00 . B B . 18 ILE CD1 1 1
20 41017 2 1 22 ILE CG1 C 19.384 8.464 22.090 1.00 . B B . 18 ILE CG1 1 1
20 41018 2 1 22 ILE CG2 C 18.648 6.443 20.798 1.00 . B B . 18 ILE CG2 1 1
20 41019 2 1 22 ILE H H 21.300 9.586 19.374 1.00 . B B . 18 ILE H 1 1
20 41020 2 1 22 ILE HA H 21.270 6.856 20.590 1.00 . B B . 18 ILE HA 1 1
20 41021 2 1 22 ILE HB H 18.726 8.427 20.029 1.00 . B B . 18 ILE HB 1 1
20 41022 2 1 22 ILE HD11 H 18.188 10.218 21.703 1.00 . B B . 18 ILE HD11 1 1
20 41023 2 1 22 ILE HD12 H 19.315 10.385 23.058 1.00 . B B . 18 ILE HD12 1 1
20 41024 2 1 22 ILE HD13 H 19.927 10.456 21.406 1.00 . B B . 18 ILE HD13 1 1
20 41025 2 1 22 ILE HG12 H 18.580 8.064 22.712 1.00 . B B . 18 ILE HG12 1 1
20 41026 2 1 22 ILE HG13 H 20.324 8.216 22.588 1.00 . B B . 18 ILE HG13 1 1
20 41027 2 1 22 ILE HG21 H 19.203 5.784 21.467 1.00 . B B . 18 ILE HG21 1 1
20 41028 2 1 22 ILE HG22 H 17.639 6.577 21.188 1.00 . B B . 18 ILE HG22 1 1
20 41029 2 1 22 ILE HG23 H 18.561 5.968 19.821 1.00 . B B . 18 ILE HG23 1 1
20 41030 2 1 22 ILE N N 21.534 8.871 20.056 1.00 . B B . 18 ILE N 1 1
20 41031 2 1 22 ILE O O 20.112 7.891 17.729 1.00 . B B . 18 ILE O 1 1
20 41032 2 1 23 GLY C C 19.680 4.243 16.958 1.00 . B B . 19 GLY C 1 1
20 41033 2 1 23 GLY CA C 20.855 5.235 16.983 1.00 . B B . 19 GLY CA 1 1
20 41034 2 1 23 GLY H H 21.419 5.360 19.031 1.00 . B B . 19 GLY H 1 1
20 41035 2 1 23 GLY HA2 H 20.695 5.977 16.204 1.00 . B B . 19 GLY HA2 1 1
20 41036 2 1 23 GLY HA3 H 21.767 4.688 16.732 1.00 . B B . 19 GLY HA3 1 1
20 41037 2 1 23 GLY N N 21.026 5.909 18.282 1.00 . B B . 19 GLY N 1 1
20 41038 2 1 23 GLY O O 19.057 3.975 17.988 1.00 . B B . 19 GLY O 1 1
20 41039 2 1 24 ASP C C 16.902 3.243 15.987 1.00 . B B . 20 ASP C 1 1
20 41040 2 1 24 ASP CA C 18.291 2.712 15.555 1.00 . B B . 20 ASP CA 1 1
20 41041 2 1 24 ASP CB C 18.647 1.334 16.147 1.00 . B B . 20 ASP CB 1 1
20 41042 2 1 24 ASP CG C 20.013 0.814 15.664 1.00 . B B . 20 ASP CG 1 1
20 41043 2 1 24 ASP H H 19.935 3.952 14.974 1.00 . B B . 20 ASP H 1 1
20 41044 2 1 24 ASP HA H 18.221 2.571 14.474 1.00 . B B . 20 ASP HA 1 1
20 41045 2 1 24 ASP HB2 H 18.633 1.395 17.237 1.00 . B B . 20 ASP HB2 1 1
20 41046 2 1 24 ASP HB3 H 17.891 0.614 15.845 1.00 . B B . 20 ASP HB3 1 1
20 41047 2 1 24 ASP N N 19.384 3.681 15.781 1.00 . B B . 20 ASP N 1 1
20 41048 2 1 24 ASP O O 16.033 2.503 16.462 1.00 . B B . 20 ASP O 1 1
20 41049 2 1 24 ASP OD1 O 20.843 0.399 16.510 1.00 . B B . 20 ASP OD1 1 1
20 41050 2 1 24 ASP OD2 O 20.264 0.797 14.433 1.00 . B B . 20 ASP OD2 1 1
20 41051 2 1 25 VAL C C 14.315 4.978 15.367 1.00 . B B . 21 VAL C 1 1
20 41052 2 1 25 VAL CA C 15.500 5.282 16.289 1.00 . B B . 21 VAL CA 1 1
20 41053 2 1 25 VAL CB C 15.766 6.798 16.382 1.00 . B B . 21 VAL CB 1 1
20 41054 2 1 25 VAL CG1 C 14.498 7.594 16.702 1.00 . B B . 21 VAL CG1 1 1
20 41055 2 1 25 VAL CG2 C 16.798 7.087 17.478 1.00 . B B . 21 VAL CG2 1 1
20 41056 2 1 25 VAL H H 17.428 5.104 15.401 1.00 . B B . 21 VAL H 1 1
20 41057 2 1 25 VAL HA H 15.241 4.942 17.293 1.00 . B B . 21 VAL HA 1 1
20 41058 2 1 25 VAL HB H 16.143 7.167 15.435 1.00 . B B . 21 VAL HB 1 1
20 41059 2 1 25 VAL HG11 H 13.996 7.183 17.578 1.00 . B B . 21 VAL HG11 1 1
20 41060 2 1 25 VAL HG12 H 14.774 8.631 16.887 1.00 . B B . 21 VAL HG12 1 1
20 41061 2 1 25 VAL HG13 H 13.823 7.574 15.847 1.00 . B B . 21 VAL HG13 1 1
20 41062 2 1 25 VAL HG21 H 16.428 6.744 18.445 1.00 . B B . 21 VAL HG21 1 1
20 41063 2 1 25 VAL HG22 H 17.739 6.582 17.253 1.00 . B B . 21 VAL HG22 1 1
20 41064 2 1 25 VAL HG23 H 16.987 8.158 17.530 1.00 . B B . 21 VAL HG23 1 1
20 41065 2 1 25 VAL N N 16.702 4.561 15.853 1.00 . B B . 21 VAL N 1 1
20 41066 2 1 25 VAL O O 14.442 5.008 14.142 1.00 . B B . 21 VAL O 1 1
20 41067 2 1 26 LEU C C 10.767 5.369 15.504 1.00 . B B . 22 LEU C 1 1
20 41068 2 1 26 LEU CA C 11.904 4.354 15.268 1.00 . B B . 22 LEU CA 1 1
20 41069 2 1 26 LEU CB C 11.543 2.916 15.684 1.00 . B B . 22 LEU CB 1 1
20 41070 2 1 26 LEU CD1 C 10.916 1.973 13.389 1.00 . B B . 22 LEU CD1 1 1
20 41071 2 1 26 LEU CD2 C 9.993 0.936 15.449 1.00 . B B . 22 LEU CD2 1 1
20 41072 2 1 26 LEU CG C 10.455 2.250 14.825 1.00 . B B . 22 LEU CG 1 1
20 41073 2 1 26 LEU H H 13.130 4.698 16.983 1.00 . B B . 22 LEU H 1 1
20 41074 2 1 26 LEU HA H 12.105 4.351 14.196 1.00 . B B . 22 LEU HA 1 1
20 41075 2 1 26 LEU HB2 H 12.443 2.307 15.635 1.00 . B B . 22 LEU HB2 1 1
20 41076 2 1 26 LEU HB3 H 11.214 2.930 16.725 1.00 . B B . 22 LEU HB3 1 1
20 41077 2 1 26 LEU HD11 H 11.105 2.912 12.871 1.00 . B B . 22 LEU HD11 1 1
20 41078 2 1 26 LEU HD12 H 11.827 1.373 13.405 1.00 . B B . 22 LEU HD12 1 1
20 41079 2 1 26 LEU HD13 H 10.142 1.435 12.846 1.00 . B B . 22 LEU HD13 1 1
20 41080 2 1 26 LEU HD21 H 10.779 0.189 15.371 1.00 . B B . 22 LEU HD21 1 1
20 41081 2 1 26 LEU HD22 H 9.729 1.085 16.495 1.00 . B B . 22 LEU HD22 1 1
20 41082 2 1 26 LEU HD23 H 9.112 0.574 14.915 1.00 . B B . 22 LEU HD23 1 1
20 41083 2 1 26 LEU HG H 9.602 2.906 14.793 1.00 . B B . 22 LEU HG 1 1
20 41084 2 1 26 LEU N N 13.150 4.707 15.967 1.00 . B B . 22 LEU N 1 1
20 41085 2 1 26 LEU O O 9.870 5.512 14.669 1.00 . B B . 22 LEU O 1 1
20 41086 2 1 27 GLU C C 10.523 8.281 17.816 1.00 . B B . 23 GLU C 1 1
20 41087 2 1 27 GLU CA C 9.866 7.173 16.968 1.00 . B B . 23 GLU CA 1 1
20 41088 2 1 27 GLU CB C 8.701 6.508 17.722 1.00 . B B . 23 GLU CB 1 1
20 41089 2 1 27 GLU CD C 6.533 6.799 19.030 1.00 . B B . 23 GLU CD 1 1
20 41090 2 1 27 GLU CG C 7.574 7.473 18.118 1.00 . B B . 23 GLU CG 1 1
20 41091 2 1 27 GLU H H 11.588 5.962 17.253 1.00 . B B . 23 GLU H 1 1
20 41092 2 1 27 GLU HA H 9.465 7.622 16.061 1.00 . B B . 23 GLU HA 1 1
20 41093 2 1 27 GLU HB2 H 8.281 5.727 17.090 1.00 . B B . 23 GLU HB2 1 1
20 41094 2 1 27 GLU HB3 H 9.096 6.041 18.627 1.00 . B B . 23 GLU HB3 1 1
20 41095 2 1 27 GLU HG2 H 7.984 8.337 18.637 1.00 . B B . 23 GLU HG2 1 1
20 41096 2 1 27 GLU HG3 H 7.085 7.836 17.213 1.00 . B B . 23 GLU HG3 1 1
20 41097 2 1 27 GLU N N 10.836 6.133 16.597 1.00 . B B . 23 GLU N 1 1
20 41098 2 1 27 GLU O O 11.325 7.986 18.704 1.00 . B B . 23 GLU O 1 1
20 41099 2 1 27 GLU OE1 O 6.175 5.621 18.793 1.00 . B B . 23 GLU OE1 1 1
20 41100 2 1 27 GLU OE2 O 6.025 7.465 19.965 1.00 . B B . 23 GLU OE2 1 1
20 41101 2 1 28 VAL C C 9.367 11.689 18.530 1.00 . B B . 24 VAL C 1 1
20 41102 2 1 28 VAL CA C 10.542 10.714 18.421 1.00 . B B . 24 VAL CA 1 1
20 41103 2 1 28 VAL CB C 11.776 11.466 17.871 1.00 . B B . 24 VAL CB 1 1
20 41104 2 1 28 VAL CG1 C 12.304 12.521 18.858 1.00 . B B . 24 VAL CG1 1 1
20 41105 2 1 28 VAL CG2 C 12.921 10.541 17.463 1.00 . B B . 24 VAL CG2 1 1
20 41106 2 1 28 VAL H H 9.491 9.712 16.839 1.00 . B B . 24 VAL H 1 1
20 41107 2 1 28 VAL HA H 10.787 10.358 19.419 1.00 . B B . 24 VAL HA 1 1
20 41108 2 1 28 VAL HB H 11.487 11.990 16.972 1.00 . B B . 24 VAL HB 1 1
20 41109 2 1 28 VAL HG11 H 12.501 12.073 19.831 1.00 . B B . 24 VAL HG11 1 1
20 41110 2 1 28 VAL HG12 H 13.228 12.964 18.487 1.00 . B B . 24 VAL HG12 1 1
20 41111 2 1 28 VAL HG13 H 11.576 13.325 18.970 1.00 . B B . 24 VAL HG13 1 1
20 41112 2 1 28 VAL HG21 H 13.778 11.136 17.159 1.00 . B B . 24 VAL HG21 1 1
20 41113 2 1 28 VAL HG22 H 13.206 9.898 18.291 1.00 . B B . 24 VAL HG22 1 1
20 41114 2 1 28 VAL HG23 H 12.615 9.924 16.620 1.00 . B B . 24 VAL HG23 1 1
20 41115 2 1 28 VAL N N 10.154 9.548 17.589 1.00 . B B . 24 VAL N 1 1
20 41116 2 1 28 VAL O O 8.645 11.875 17.549 1.00 . B B . 24 VAL O 1 1
20 41117 2 1 29 ARG C C 8.452 14.376 20.964 1.00 . B B . 25 ARG C 1 1
20 41118 2 1 29 ARG CA C 8.116 13.350 19.886 1.00 . B B . 25 ARG CA 1 1
20 41119 2 1 29 ARG CB C 6.754 12.684 20.147 1.00 . B B . 25 ARG CB 1 1
20 41120 2 1 29 ARG CD C 5.335 11.064 21.463 1.00 . B B . 25 ARG CD 1 1
20 41121 2 1 29 ARG CG C 6.742 11.657 21.293 1.00 . B B . 25 ARG CG 1 1
20 41122 2 1 29 ARG CZ C 4.990 8.894 22.706 1.00 . B B . 25 ARG CZ 1 1
20 41123 2 1 29 ARG H H 9.777 12.114 20.465 1.00 . B B . 25 ARG H 1 1
20 41124 2 1 29 ARG HA H 8.022 13.914 18.956 1.00 . B B . 25 ARG HA 1 1
20 41125 2 1 29 ARG HB2 H 6.010 13.462 20.343 1.00 . B B . 25 ARG HB2 1 1
20 41126 2 1 29 ARG HB3 H 6.463 12.157 19.239 1.00 . B B . 25 ARG HB3 1 1
20 41127 2 1 29 ARG HD2 H 4.825 11.570 22.283 1.00 . B B . 25 ARG HD2 1 1
20 41128 2 1 29 ARG HD3 H 4.753 11.247 20.554 1.00 . B B . 25 ARG HD3 1 1
20 41129 2 1 29 ARG HE H 5.711 9.038 20.891 1.00 . B B . 25 ARG HE 1 1
20 41130 2 1 29 ARG HG2 H 7.443 10.857 21.058 1.00 . B B . 25 ARG HG2 1 1
20 41131 2 1 29 ARG HG3 H 7.047 12.121 22.230 1.00 . B B . 25 ARG HG3 1 1
20 41132 2 1 29 ARG HH11 H 4.391 10.414 23.901 1.00 . B B . 25 ARG HH11 1 1
20 41133 2 1 29 ARG HH12 H 4.176 8.801 24.539 1.00 . B B . 25 ARG HH12 1 1
20 41134 2 1 29 ARG HH21 H 5.461 7.233 21.739 1.00 . B B . 25 ARG HH21 1 1
20 41135 2 1 29 ARG HH22 H 4.825 6.992 23.368 1.00 . B B . 25 ARG HH22 1 1
20 41136 2 1 29 ARG N N 9.162 12.332 19.685 1.00 . B B . 25 ARG N 1 1
20 41137 2 1 29 ARG NE N 5.376 9.604 21.666 1.00 . B B . 25 ARG NE 1 1
20 41138 2 1 29 ARG NH1 N 4.499 9.400 23.803 1.00 . B B . 25 ARG NH1 1 1
20 41139 2 1 29 ARG NH2 N 5.100 7.602 22.617 1.00 . B B . 25 ARG NH2 1 1
20 41140 2 1 29 ARG O O 9.032 14.042 21.997 1.00 . B B . 25 ARG O 1 1
20 41141 2 1 30 ALA C C 6.718 16.651 22.489 1.00 . B B . 26 ALA C 1 1
20 41142 2 1 30 ALA CA C 8.038 16.702 21.704 1.00 . B B . 26 ALA CA 1 1
20 41143 2 1 30 ALA CB C 8.236 18.034 20.964 1.00 . B B . 26 ALA CB 1 1
20 41144 2 1 30 ALA H H 7.485 15.761 19.896 1.00 . B B . 26 ALA H 1 1
20 41145 2 1 30 ALA HA H 8.871 16.573 22.399 1.00 . B B . 26 ALA HA 1 1
20 41146 2 1 30 ALA HB1 H 9.184 18.018 20.423 1.00 . B B . 26 ALA HB1 1 1
20 41147 2 1 30 ALA HB2 H 7.422 18.197 20.257 1.00 . B B . 26 ALA HB2 1 1
20 41148 2 1 30 ALA HB3 H 8.256 18.857 21.682 1.00 . B B . 26 ALA HB3 1 1
20 41149 2 1 30 ALA N N 8.043 15.620 20.729 1.00 . B B . 26 ALA N 1 1
20 41150 2 1 30 ALA O O 5.633 16.610 21.904 1.00 . B B . 26 ALA O 1 1
20 41151 2 1 31 GLU C C 5.926 16.822 26.122 1.00 . B B . 27 GLU C 1 1
20 41152 2 1 31 GLU CA C 5.687 16.281 24.703 1.00 . B B . 27 GLU CA 1 1
20 41153 2 1 31 GLU CB C 5.522 14.747 24.725 1.00 . B B . 27 GLU CB 1 1
20 41154 2 1 31 GLU CD C 4.253 12.759 25.603 1.00 . B B . 27 GLU CD 1 1
20 41155 2 1 31 GLU CG C 4.242 14.284 25.423 1.00 . B B . 27 GLU CG 1 1
20 41156 2 1 31 GLU H H 7.733 16.671 24.238 1.00 . B B . 27 GLU H 1 1
20 41157 2 1 31 GLU HA H 4.775 16.727 24.309 1.00 . B B . 27 GLU HA 1 1
20 41158 2 1 31 GLU HB2 H 5.508 14.371 23.701 1.00 . B B . 27 GLU HB2 1 1
20 41159 2 1 31 GLU HB3 H 6.383 14.305 25.230 1.00 . B B . 27 GLU HB3 1 1
20 41160 2 1 31 GLU HG2 H 4.154 14.769 26.395 1.00 . B B . 27 GLU HG2 1 1
20 41161 2 1 31 GLU HG3 H 3.390 14.585 24.809 1.00 . B B . 27 GLU HG3 1 1
20 41162 2 1 31 GLU N N 6.805 16.609 23.819 1.00 . B B . 27 GLU N 1 1
20 41163 2 1 31 GLU O O 6.973 16.567 26.720 1.00 . B B . 27 GLU O 1 1
20 41164 2 1 31 GLU OE1 O 4.447 12.279 26.746 1.00 . B B . 27 GLU OE1 1 1
20 41165 2 1 31 GLU OE2 O 4.094 12.020 24.604 1.00 . B B . 27 GLU OE2 1 1
20 41166 2 1 32 GLY C C 6.118 18.915 28.493 1.00 . B B . 28 GLY C 1 1
20 41167 2 1 32 GLY CA C 4.963 17.983 28.090 1.00 . B B . 28 GLY CA 1 1
20 41168 2 1 32 GLY H H 4.117 17.731 26.144 1.00 . B B . 28 GLY H 1 1
20 41169 2 1 32 GLY HA2 H 4.032 18.510 28.291 1.00 . B B . 28 GLY HA2 1 1
20 41170 2 1 32 GLY HA3 H 4.983 17.108 28.736 1.00 . B B . 28 GLY HA3 1 1
20 41171 2 1 32 GLY N N 4.954 17.549 26.683 1.00 . B B . 28 GLY N 1 1
20 41172 2 1 32 GLY O O 6.524 18.921 29.658 1.00 . B B . 28 GLY O 1 1
20 41173 2 1 33 GLY C C 9.210 19.703 27.747 1.00 . B B . 29 GLY C 1 1
20 41174 2 1 33 GLY CA C 7.889 20.491 27.751 1.00 . B B . 29 GLY CA 1 1
20 41175 2 1 33 GLY H H 6.297 19.633 26.615 1.00 . B B . 29 GLY H 1 1
20 41176 2 1 33 GLY HA2 H 7.936 21.225 26.941 1.00 . B B . 29 GLY HA2 1 1
20 41177 2 1 33 GLY HA3 H 7.805 21.028 28.694 1.00 . B B . 29 GLY HA3 1 1
20 41178 2 1 33 GLY N N 6.694 19.664 27.542 1.00 . B B . 29 GLY N 1 1
20 41179 2 1 33 GLY O O 10.206 20.171 28.296 1.00 . B B . 29 GLY O 1 1
20 41180 2 1 34 ALA C C 10.363 16.925 25.623 1.00 . B B . 30 ALA C 1 1
20 41181 2 1 34 ALA CA C 10.360 17.596 27.014 1.00 . B B . 30 ALA CA 1 1
20 41182 2 1 34 ALA CB C 10.253 16.560 28.142 1.00 . B B . 30 ALA CB 1 1
20 41183 2 1 34 ALA H H 8.347 18.178 26.763 1.00 . B B . 30 ALA H 1 1
20 41184 2 1 34 ALA HA H 11.290 18.153 27.124 1.00 . B B . 30 ALA HA 1 1
20 41185 2 1 34 ALA HB1 H 11.114 15.889 28.136 1.00 . B B . 30 ALA HB1 1 1
20 41186 2 1 34 ALA HB2 H 10.208 17.067 29.107 1.00 . B B . 30 ALA HB2 1 1
20 41187 2 1 34 ALA HB3 H 9.344 15.964 28.019 1.00 . B B . 30 ALA HB3 1 1
20 41188 2 1 34 ALA N N 9.221 18.509 27.149 1.00 . B B . 30 ALA N 1 1
20 41189 2 1 34 ALA O O 9.420 17.087 24.845 1.00 . B B . 30 ALA O 1 1
20 41190 2 1 35 VAL C C 11.464 13.733 24.664 1.00 . B B . 31 VAL C 1 1
20 41191 2 1 35 VAL CA C 11.392 15.183 24.183 1.00 . B B . 31 VAL CA 1 1
20 41192 2 1 35 VAL CB C 12.509 15.501 23.167 1.00 . B B . 31 VAL CB 1 1
20 41193 2 1 35 VAL CG1 C 12.611 14.454 22.047 1.00 . B B . 31 VAL CG1 1 1
20 41194 2 1 35 VAL CG2 C 12.242 16.844 22.483 1.00 . B B . 31 VAL CG2 1 1
20 41195 2 1 35 VAL H H 12.147 16.066 25.997 1.00 . B B . 31 VAL H 1 1
20 41196 2 1 35 VAL HA H 10.446 15.277 23.647 1.00 . B B . 31 VAL HA 1 1
20 41197 2 1 35 VAL HB H 13.461 15.556 23.692 1.00 . B B . 31 VAL HB 1 1
20 41198 2 1 35 VAL HG11 H 12.976 13.514 22.446 1.00 . B B . 31 VAL HG11 1 1
20 41199 2 1 35 VAL HG12 H 11.640 14.292 21.581 1.00 . B B . 31 VAL HG12 1 1
20 41200 2 1 35 VAL HG13 H 13.307 14.788 21.281 1.00 . B B . 31 VAL HG13 1 1
20 41201 2 1 35 VAL HG21 H 11.337 16.781 21.881 1.00 . B B . 31 VAL HG21 1 1
20 41202 2 1 35 VAL HG22 H 12.108 17.613 23.237 1.00 . B B . 31 VAL HG22 1 1
20 41203 2 1 35 VAL HG23 H 13.085 17.126 21.859 1.00 . B B . 31 VAL HG23 1 1
20 41204 2 1 35 VAL N N 11.391 16.125 25.323 1.00 . B B . 31 VAL N 1 1
20 41205 2 1 35 VAL O O 12.233 13.415 25.571 1.00 . B B . 31 VAL O 1 1
20 41206 2 1 36 ARG C C 11.172 10.760 22.837 1.00 . B B . 32 ARG C 1 1
20 41207 2 1 36 ARG CA C 10.721 11.388 24.160 1.00 . B B . 32 ARG CA 1 1
20 41208 2 1 36 ARG CB C 9.339 10.850 24.573 1.00 . B B . 32 ARG CB 1 1
20 41209 2 1 36 ARG CD C 7.466 10.977 26.296 1.00 . B B . 32 ARG CD 1 1
20 41210 2 1 36 ARG CG C 8.933 11.307 25.981 1.00 . B B . 32 ARG CG 1 1
20 41211 2 1 36 ARG CZ C 6.122 8.951 26.889 1.00 . B B . 32 ARG CZ 1 1
20 41212 2 1 36 ARG H H 10.082 13.225 23.294 1.00 . B B . 32 ARG H 1 1
20 41213 2 1 36 ARG HA H 11.446 11.095 24.924 1.00 . B B . 32 ARG HA 1 1
20 41214 2 1 36 ARG HB2 H 8.593 11.198 23.856 1.00 . B B . 32 ARG HB2 1 1
20 41215 2 1 36 ARG HB3 H 9.353 9.762 24.547 1.00 . B B . 32 ARG HB3 1 1
20 41216 2 1 36 ARG HD2 H 7.195 11.478 27.232 1.00 . B B . 32 ARG HD2 1 1
20 41217 2 1 36 ARG HD3 H 6.832 11.374 25.501 1.00 . B B . 32 ARG HD3 1 1
20 41218 2 1 36 ARG HE H 7.991 8.894 26.262 1.00 . B B . 32 ARG HE 1 1
20 41219 2 1 36 ARG HG2 H 9.584 10.843 26.718 1.00 . B B . 32 ARG HG2 1 1
20 41220 2 1 36 ARG HG3 H 9.057 12.384 26.054 1.00 . B B . 32 ARG HG3 1 1
20 41221 2 1 36 ARG HH11 H 4.979 10.601 27.045 1.00 . B B . 32 ARG HH11 1 1
20 41222 2 1 36 ARG HH12 H 4.238 9.107 27.579 1.00 . B B . 32 ARG HH12 1 1
20 41223 2 1 36 ARG HH21 H 7.005 7.181 26.785 1.00 . B B . 32 ARG HH21 1 1
20 41224 2 1 36 ARG HH22 H 5.344 7.155 27.397 1.00 . B B . 32 ARG HH22 1 1
20 41225 2 1 36 ARG N N 10.680 12.853 24.027 1.00 . B B . 32 ARG N 1 1
20 41226 2 1 36 ARG NE N 7.223 9.534 26.448 1.00 . B B . 32 ARG NE 1 1
20 41227 2 1 36 ARG NH1 N 5.031 9.593 27.194 1.00 . B B . 32 ARG NH1 1 1
20 41228 2 1 36 ARG NH2 N 6.136 7.661 27.033 1.00 . B B . 32 ARG NH2 1 1
20 41229 2 1 36 ARG O O 10.814 11.246 21.766 1.00 . B B . 32 ARG O 1 1
20 41230 2 1 37 VAL C C 12.571 7.445 22.045 1.00 . B B . 33 VAL C 1 1
20 41231 2 1 37 VAL CA C 12.469 8.944 21.748 1.00 . B B . 33 VAL CA 1 1
20 41232 2 1 37 VAL CB C 13.788 9.555 21.201 1.00 . B B . 33 VAL CB 1 1
20 41233 2 1 37 VAL CG1 C 14.612 10.360 22.215 1.00 . B B . 33 VAL CG1 1 1
20 41234 2 1 37 VAL CG2 C 14.708 8.542 20.505 1.00 . B B . 33 VAL CG2 1 1
20 41235 2 1 37 VAL H H 12.196 9.357 23.845 1.00 . B B . 33 VAL H 1 1
20 41236 2 1 37 VAL HA H 11.747 9.036 20.942 1.00 . B B . 33 VAL HA 1 1
20 41237 2 1 37 VAL HB H 13.508 10.267 20.436 1.00 . B B . 33 VAL HB 1 1
20 41238 2 1 37 VAL HG11 H 15.536 10.695 21.750 1.00 . B B . 33 VAL HG11 1 1
20 41239 2 1 37 VAL HG12 H 14.051 11.241 22.514 1.00 . B B . 33 VAL HG12 1 1
20 41240 2 1 37 VAL HG13 H 14.833 9.750 23.085 1.00 . B B . 33 VAL HG13 1 1
20 41241 2 1 37 VAL HG21 H 15.558 9.062 20.068 1.00 . B B . 33 VAL HG21 1 1
20 41242 2 1 37 VAL HG22 H 15.081 7.808 21.217 1.00 . B B . 33 VAL HG22 1 1
20 41243 2 1 37 VAL HG23 H 14.166 8.049 19.698 1.00 . B B . 33 VAL HG23 1 1
20 41244 2 1 37 VAL N N 11.939 9.678 22.915 1.00 . B B . 33 VAL N 1 1
20 41245 2 1 37 VAL O O 13.000 7.053 23.124 1.00 . B B . 33 VAL O 1 1
20 41246 2 1 38 THR C C 12.853 4.466 20.032 1.00 . B B . 34 THR C 1 1
20 41247 2 1 38 THR CA C 12.154 5.145 21.208 1.00 . B B . 34 THR CA 1 1
20 41248 2 1 38 THR CB C 10.705 4.630 21.339 1.00 . B B . 34 THR CB 1 1
20 41249 2 1 38 THR CG2 C 10.660 3.219 21.931 1.00 . B B . 34 THR CG2 1 1
20 41250 2 1 38 THR H H 11.897 7.003 20.192 1.00 . B B . 34 THR H 1 1
20 41251 2 1 38 THR HA H 12.685 4.872 22.116 1.00 . B B . 34 THR HA 1 1
20 41252 2 1 38 THR HB H 10.232 4.623 20.358 1.00 . B B . 34 THR HB 1 1
20 41253 2 1 38 THR HG1 H 9.851 6.314 21.775 1.00 . B B . 34 THR HG1 1 1
20 41254 2 1 38 THR HG21 H 11.200 2.523 21.291 1.00 . B B . 34 THR HG21 1 1
20 41255 2 1 38 THR HG22 H 11.105 3.228 22.929 1.00 . B B . 34 THR HG22 1 1
20 41256 2 1 38 THR HG23 H 9.624 2.888 22.005 1.00 . B B . 34 THR HG23 1 1
20 41257 2 1 38 THR N N 12.196 6.609 21.077 1.00 . B B . 34 THR N 1 1
20 41258 2 1 38 THR O O 12.647 4.832 18.870 1.00 . B B . 34 THR O 1 1
20 41259 2 1 38 THR OG1 O 9.930 5.435 22.201 1.00 . B B . 34 THR OG1 1 1
20 41260 2 1 39 THR C C 13.449 1.516 18.789 1.00 . B B . 35 THR C 1 1
20 41261 2 1 39 THR CA C 14.363 2.633 19.306 1.00 . B B . 35 THR CA 1 1
20 41262 2 1 39 THR CB C 15.662 2.016 19.852 1.00 . B B . 35 THR CB 1 1
20 41263 2 1 39 THR CG2 C 16.584 3.045 20.511 1.00 . B B . 35 THR CG2 1 1
20 41264 2 1 39 THR H H 13.824 3.212 21.286 1.00 . B B . 35 THR H 1 1
20 41265 2 1 39 THR HA H 14.636 3.251 18.457 1.00 . B B . 35 THR HA 1 1
20 41266 2 1 39 THR HB H 16.204 1.563 19.022 1.00 . B B . 35 THR HB 1 1
20 41267 2 1 39 THR HG1 H 16.213 0.736 21.185 1.00 . B B . 35 THR HG1 1 1
20 41268 2 1 39 THR HG21 H 16.139 3.430 21.429 1.00 . B B . 35 THR HG21 1 1
20 41269 2 1 39 THR HG22 H 17.542 2.581 20.749 1.00 . B B . 35 THR HG22 1 1
20 41270 2 1 39 THR HG23 H 16.750 3.872 19.820 1.00 . B B . 35 THR HG23 1 1
20 41271 2 1 39 THR N N 13.695 3.471 20.316 1.00 . B B . 35 THR N 1 1
20 41272 2 1 39 THR O O 12.421 1.192 19.389 1.00 . B B . 35 THR O 1 1
20 41273 2 1 39 THR OG1 O 15.374 1.004 20.790 1.00 . B B . 35 THR OG1 1 1
20 41274 2 1 40 LEU C C 13.292 -1.578 18.080 1.00 . B B . 36 LEU C 1 1
20 41275 2 1 40 LEU CA C 13.165 -0.334 17.173 1.00 . B B . 36 LEU CA 1 1
20 41276 2 1 40 LEU CB C 13.611 -0.601 15.725 1.00 . B B . 36 LEU CB 1 1
20 41277 2 1 40 LEU CD1 C 15.506 -2.311 15.613 1.00 . B B . 36 LEU CD1 1 1
20 41278 2 1 40 LEU CD2 C 15.499 -0.334 14.120 1.00 . B B . 36 LEU CD2 1 1
20 41279 2 1 40 LEU CG C 15.123 -0.834 15.513 1.00 . B B . 36 LEU CG 1 1
20 41280 2 1 40 LEU H H 14.666 1.203 17.206 1.00 . B B . 36 LEU H 1 1
20 41281 2 1 40 LEU HA H 12.098 -0.112 17.133 1.00 . B B . 36 LEU HA 1 1
20 41282 2 1 40 LEU HB2 H 13.052 -1.444 15.322 1.00 . B B . 36 LEU HB2 1 1
20 41283 2 1 40 LEU HB3 H 13.313 0.274 15.146 1.00 . B B . 36 LEU HB3 1 1
20 41284 2 1 40 LEU HD11 H 14.928 -2.890 14.895 1.00 . B B . 36 LEU HD11 1 1
20 41285 2 1 40 LEU HD12 H 16.568 -2.439 15.405 1.00 . B B . 36 LEU HD12 1 1
20 41286 2 1 40 LEU HD13 H 15.305 -2.686 16.613 1.00 . B B . 36 LEU HD13 1 1
20 41287 2 1 40 LEU HD21 H 16.567 -0.475 13.952 1.00 . B B . 36 LEU HD21 1 1
20 41288 2 1 40 LEU HD22 H 14.918 -0.877 13.375 1.00 . B B . 36 LEU HD22 1 1
20 41289 2 1 40 LEU HD23 H 15.274 0.735 14.051 1.00 . B B . 36 LEU HD23 1 1
20 41290 2 1 40 LEU HG H 15.695 -0.275 16.249 1.00 . B B . 36 LEU HG 1 1
20 41291 2 1 40 LEU N N 13.839 0.868 17.687 1.00 . B B . 36 LEU N 1 1
20 41292 2 1 40 LEU O O 12.581 -2.566 17.866 1.00 . B B . 36 LEU O 1 1
20 41293 2 1 41 PHE C C 13.214 -2.254 21.330 1.00 . B B . 37 PHE C 1 1
20 41294 2 1 41 PHE CA C 14.215 -2.528 20.184 1.00 . B B . 37 PHE CA 1 1
20 41295 2 1 41 PHE CB C 15.659 -2.614 20.701 1.00 . B B . 37 PHE CB 1 1
20 41296 2 1 41 PHE CD1 C 16.843 -4.134 19.051 1.00 . B B . 37 PHE CD1 1 1
20 41297 2 1 41 PHE CD2 C 17.515 -1.794 19.174 1.00 . B B . 37 PHE CD2 1 1
20 41298 2 1 41 PHE CE1 C 17.796 -4.357 18.039 1.00 . B B . 37 PHE CE1 1 1
20 41299 2 1 41 PHE CE2 C 18.469 -2.015 18.166 1.00 . B B . 37 PHE CE2 1 1
20 41300 2 1 41 PHE CG C 16.702 -2.853 19.623 1.00 . B B . 37 PHE CG 1 1
20 41301 2 1 41 PHE CZ C 18.609 -3.296 17.594 1.00 . B B . 37 PHE CZ 1 1
20 41302 2 1 41 PHE H H 14.688 -0.687 19.236 1.00 . B B . 37 PHE H 1 1
20 41303 2 1 41 PHE HA H 13.956 -3.501 19.770 1.00 . B B . 37 PHE HA 1 1
20 41304 2 1 41 PHE HB2 H 15.898 -1.693 21.243 1.00 . B B . 37 PHE HB2 1 1
20 41305 2 1 41 PHE HB3 H 15.732 -3.433 21.418 1.00 . B B . 37 PHE HB3 1 1
20 41306 2 1 41 PHE HD1 H 16.216 -4.945 19.386 1.00 . B B . 37 PHE HD1 1 1
20 41307 2 1 41 PHE HD2 H 17.419 -0.812 19.609 1.00 . B B . 37 PHE HD2 1 1
20 41308 2 1 41 PHE HE1 H 17.908 -5.344 17.602 1.00 . B B . 37 PHE HE1 1 1
20 41309 2 1 41 PHE HE2 H 19.094 -1.199 17.832 1.00 . B B . 37 PHE HE2 1 1
20 41310 2 1 41 PHE HZ H 19.340 -3.467 16.814 1.00 . B B . 37 PHE HZ 1 1
20 41311 2 1 41 PHE N N 14.143 -1.530 19.110 1.00 . B B . 37 PHE N 1 1
20 41312 2 1 41 PHE O O 13.246 -2.930 22.361 1.00 . B B . 37 PHE O 1 1
20 41313 2 1 42 ASP C C 12.081 -0.119 23.433 1.00 . B B . 38 ASP C 1 1
20 41314 2 1 42 ASP CA C 11.406 -0.731 22.183 1.00 . B B . 38 ASP CA 1 1
20 41315 2 1 42 ASP CB C 10.294 -1.752 22.517 1.00 . B B . 38 ASP CB 1 1
20 41316 2 1 42 ASP CG C 9.550 -2.324 21.297 1.00 . B B . 38 ASP CG 1 1
20 41317 2 1 42 ASP H H 12.384 -0.735 20.304 1.00 . B B . 38 ASP H 1 1
20 41318 2 1 42 ASP HA H 10.902 0.113 21.708 1.00 . B B . 38 ASP HA 1 1
20 41319 2 1 42 ASP HB2 H 10.719 -2.575 23.096 1.00 . B B . 38 ASP HB2 1 1
20 41320 2 1 42 ASP HB3 H 9.558 -1.256 23.150 1.00 . B B . 38 ASP HB3 1 1
20 41321 2 1 42 ASP N N 12.341 -1.251 21.171 1.00 . B B . 38 ASP N 1 1
20 41322 2 1 42 ASP O O 11.433 0.071 24.465 1.00 . B B . 38 ASP O 1 1
20 41323 2 1 42 ASP OD1 O 9.059 -3.476 21.386 1.00 . B B . 38 ASP OD1 1 1
20 41324 2 1 42 ASP OD2 O 9.392 -1.620 20.268 1.00 . B B . 38 ASP OD2 1 1
20 41325 2 1 43 GLU C C 13.768 2.453 24.312 1.00 . B B . 39 GLU C 1 1
20 41326 2 1 43 GLU CA C 14.083 0.951 24.415 1.00 . B B . 39 GLU CA 1 1
20 41327 2 1 43 GLU CB C 15.595 0.671 24.337 1.00 . B B . 39 GLU CB 1 1
20 41328 2 1 43 GLU CD C 16.005 0.697 26.889 1.00 . B B . 39 GLU CD 1 1
20 41329 2 1 43 GLU CG C 16.395 1.267 25.506 1.00 . B B . 39 GLU CG 1 1
20 41330 2 1 43 GLU H H 13.845 0.096 22.471 1.00 . B B . 39 GLU H 1 1
20 41331 2 1 43 GLU HA H 13.733 0.592 25.381 1.00 . B B . 39 GLU HA 1 1
20 41332 2 1 43 GLU HB2 H 15.763 -0.406 24.306 1.00 . B B . 39 GLU HB2 1 1
20 41333 2 1 43 GLU HB3 H 15.987 1.095 23.412 1.00 . B B . 39 GLU HB3 1 1
20 41334 2 1 43 GLU HG2 H 17.453 1.074 25.332 1.00 . B B . 39 GLU HG2 1 1
20 41335 2 1 43 GLU HG3 H 16.270 2.353 25.511 1.00 . B B . 39 GLU HG3 1 1
20 41336 2 1 43 GLU N N 13.375 0.211 23.359 1.00 . B B . 39 GLU N 1 1
20 41337 2 1 43 GLU O O 13.941 3.061 23.252 1.00 . B B . 39 GLU O 1 1
20 41338 2 1 43 GLU OE1 O 15.644 -0.501 26.999 1.00 . B B . 39 GLU OE1 1 1
20 41339 2 1 43 GLU OE2 O 16.077 1.447 27.898 1.00 . B B . 39 GLU OE2 1 1
20 41340 2 1 44 GLU C C 13.720 5.375 26.270 1.00 . B B . 40 GLU C 1 1
20 41341 2 1 44 GLU CA C 12.819 4.451 25.429 1.00 . B B . 40 GLU CA 1 1
20 41342 2 1 44 GLU CB C 11.345 4.492 25.881 1.00 . B B . 40 GLU CB 1 1
20 41343 2 1 44 GLU CD C 9.243 5.969 26.119 1.00 . B B . 40 GLU CD 1 1
20 41344 2 1 44 GLU CG C 10.711 5.874 25.675 1.00 . B B . 40 GLU CG 1 1
20 41345 2 1 44 GLU H H 13.203 2.525 26.260 1.00 . B B . 40 GLU H 1 1
20 41346 2 1 44 GLU HA H 12.843 4.842 24.414 1.00 . B B . 40 GLU HA 1 1
20 41347 2 1 44 GLU HB2 H 10.777 3.758 25.307 1.00 . B B . 40 GLU HB2 1 1
20 41348 2 1 44 GLU HB3 H 11.285 4.219 26.936 1.00 . B B . 40 GLU HB3 1 1
20 41349 2 1 44 GLU HG2 H 11.285 6.599 26.244 1.00 . B B . 40 GLU HG2 1 1
20 41350 2 1 44 GLU HG3 H 10.787 6.142 24.620 1.00 . B B . 40 GLU HG3 1 1
20 41351 2 1 44 GLU N N 13.297 3.060 25.407 1.00 . B B . 40 GLU N 1 1
20 41352 2 1 44 GLU O O 14.154 5.019 27.373 1.00 . B B . 40 GLU O 1 1
20 41353 2 1 44 GLU OE1 O 8.579 4.945 26.433 1.00 . B B . 40 GLU OE1 1 1
20 41354 2 1 44 GLU OE2 O 8.726 7.111 26.183 1.00 . B B . 40 GLU OE2 1 1
20 41355 2 1 45 HIS C C 13.943 8.955 26.429 1.00 . B B . 41 HIS C 1 1
20 41356 2 1 45 HIS CA C 14.759 7.656 26.351 1.00 . B B . 41 HIS CA 1 1
20 41357 2 1 45 HIS CB C 16.033 7.871 25.518 1.00 . B B . 41 HIS CB 1 1
20 41358 2 1 45 HIS CD2 C 16.654 5.945 23.965 1.00 . B B . 41 HIS CD2 1 1
20 41359 2 1 45 HIS CE1 C 18.010 4.803 25.281 1.00 . B B . 41 HIS CE1 1 1
20 41360 2 1 45 HIS CG C 16.769 6.605 25.154 1.00 . B B . 41 HIS CG 1 1
20 41361 2 1 45 HIS H H 13.548 6.790 24.851 1.00 . B B . 41 HIS H 1 1
20 41362 2 1 45 HIS HA H 15.051 7.382 27.364 1.00 . B B . 41 HIS HA 1 1
20 41363 2 1 45 HIS HB2 H 15.770 8.378 24.592 1.00 . B B . 41 HIS HB2 1 1
20 41364 2 1 45 HIS HB3 H 16.710 8.520 26.071 1.00 . B B . 41 HIS HB3 1 1
20 41365 2 1 45 HIS HD2 H 16.035 6.247 23.130 1.00 . B B . 41 HIS HD2 1 1
20 41366 2 1 45 HIS HE1 H 18.690 4.038 25.635 1.00 . B B . 41 HIS HE1 1 1
20 41367 2 1 45 HIS HE2 H 17.562 4.110 23.344 1.00 . B B . 41 HIS HE2 1 1
20 41368 2 1 45 HIS N N 13.955 6.581 25.757 1.00 . B B . 41 HIS N 1 1
20 41369 2 1 45 HIS ND1 N 17.624 5.879 25.993 1.00 . B B . 41 HIS ND1 1 1
20 41370 2 1 45 HIS NE2 N 17.441 4.820 24.060 1.00 . B B . 41 HIS NE2 1 1
20 41371 2 1 45 HIS O O 13.050 9.177 25.606 1.00 . B B . 41 HIS O 1 1
20 41372 2 1 46 ALA C C 14.500 12.216 28.069 1.00 . B B . 42 ALA C 1 1
20 41373 2 1 46 ALA CA C 13.557 11.102 27.587 1.00 . B B . 42 ALA CA 1 1
20 41374 2 1 46 ALA CB C 12.372 10.896 28.538 1.00 . B B . 42 ALA CB 1 1
20 41375 2 1 46 ALA H H 14.998 9.600 28.036 1.00 . B B . 42 ALA H 1 1
20 41376 2 1 46 ALA HA H 13.163 11.414 26.622 1.00 . B B . 42 ALA HA 1 1
20 41377 2 1 46 ALA HB1 H 11.824 11.837 28.632 1.00 . B B . 42 ALA HB1 1 1
20 41378 2 1 46 ALA HB2 H 11.693 10.138 28.145 1.00 . B B . 42 ALA HB2 1 1
20 41379 2 1 46 ALA HB3 H 12.725 10.599 29.527 1.00 . B B . 42 ALA HB3 1 1
20 41380 2 1 46 ALA N N 14.249 9.823 27.395 1.00 . B B . 42 ALA N 1 1
20 41381 2 1 46 ALA O O 15.423 11.978 28.855 1.00 . B B . 42 ALA O 1 1
20 41382 2 1 47 PHE C C 14.251 15.875 28.123 1.00 . B B . 43 PHE C 1 1
20 41383 2 1 47 PHE CA C 15.092 14.622 27.793 1.00 . B B . 43 PHE CA 1 1
20 41384 2 1 47 PHE CB C 15.937 14.816 26.521 1.00 . B B . 43 PHE CB 1 1
20 41385 2 1 47 PHE CD1 C 18.024 13.434 26.887 1.00 . B B . 43 PHE CD1 1 1
20 41386 2 1 47 PHE CD2 C 16.422 12.697 25.203 1.00 . B B . 43 PHE CD2 1 1
20 41387 2 1 47 PHE CE1 C 18.813 12.299 26.634 1.00 . B B . 43 PHE CE1 1 1
20 41388 2 1 47 PHE CE2 C 17.221 11.567 24.945 1.00 . B B . 43 PHE CE2 1 1
20 41389 2 1 47 PHE CG C 16.825 13.636 26.176 1.00 . B B . 43 PHE CG 1 1
20 41390 2 1 47 PHE CZ C 18.408 11.361 25.667 1.00 . B B . 43 PHE CZ 1 1
20 41391 2 1 47 PHE H H 13.454 13.536 26.970 1.00 . B B . 43 PHE H 1 1
20 41392 2 1 47 PHE HA H 15.791 14.451 28.611 1.00 . B B . 43 PHE HA 1 1
20 41393 2 1 47 PHE HB2 H 15.276 15.008 25.677 1.00 . B B . 43 PHE HB2 1 1
20 41394 2 1 47 PHE HB3 H 16.574 15.689 26.660 1.00 . B B . 43 PHE HB3 1 1
20 41395 2 1 47 PHE HD1 H 18.327 14.133 27.653 1.00 . B B . 43 PHE HD1 1 1
20 41396 2 1 47 PHE HD2 H 15.498 12.846 24.659 1.00 . B B . 43 PHE HD2 1 1
20 41397 2 1 47 PHE HE1 H 19.727 12.134 27.194 1.00 . B B . 43 PHE HE1 1 1
20 41398 2 1 47 PHE HE2 H 16.914 10.848 24.192 1.00 . B B . 43 PHE HE2 1 1
20 41399 2 1 47 PHE HZ H 19.019 10.486 25.486 1.00 . B B . 43 PHE HZ 1 1
20 41400 2 1 47 PHE N N 14.234 13.445 27.613 1.00 . B B . 43 PHE N 1 1
20 41401 2 1 47 PHE O O 13.687 16.506 27.218 1.00 . B B . 43 PHE O 1 1
20 41402 2 1 48 PRO C C 13.919 18.745 29.327 1.00 . B B . 44 PRO C 1 1
20 41403 2 1 48 PRO CA C 13.376 17.413 29.858 1.00 . B B . 44 PRO CA 1 1
20 41404 2 1 48 PRO CB C 13.379 17.376 31.391 1.00 . B B . 44 PRO CB 1 1
20 41405 2 1 48 PRO CD C 14.503 15.446 30.579 1.00 . B B . 44 PRO CD 1 1
20 41406 2 1 48 PRO CG C 13.569 15.890 31.700 1.00 . B B . 44 PRO CG 1 1
20 41407 2 1 48 PRO HA H 12.347 17.300 29.526 1.00 . B B . 44 PRO HA 1 1
20 41408 2 1 48 PRO HB2 H 14.233 17.928 31.773 1.00 . B B . 44 PRO HB2 1 1
20 41409 2 1 48 PRO HB3 H 12.444 17.765 31.803 1.00 . B B . 44 PRO HB3 1 1
20 41410 2 1 48 PRO HD2 H 15.541 15.656 30.849 1.00 . B B . 44 PRO HD2 1 1
20 41411 2 1 48 PRO HD3 H 14.365 14.378 30.410 1.00 . B B . 44 PRO HD3 1 1
20 41412 2 1 48 PRO HG2 H 14.006 15.740 32.685 1.00 . B B . 44 PRO HG2 1 1
20 41413 2 1 48 PRO HG3 H 12.615 15.365 31.618 1.00 . B B . 44 PRO HG3 1 1
20 41414 2 1 48 PRO N N 14.123 16.236 29.416 1.00 . B B . 44 PRO N 1 1
20 41415 2 1 48 PRO O O 15.128 18.919 29.142 1.00 . B B . 44 PRO O 1 1
20 41416 2 1 49 GLY C C 13.633 21.185 27.141 1.00 . B B . 45 GLY C 1 1
20 41417 2 1 49 GLY CA C 13.324 21.064 28.640 1.00 . B B . 45 GLY CA 1 1
20 41418 2 1 49 GLY H H 12.034 19.481 29.235 1.00 . B B . 45 GLY H 1 1
20 41419 2 1 49 GLY HA2 H 12.472 21.707 28.857 1.00 . B B . 45 GLY HA2 1 1
20 41420 2 1 49 GLY HA3 H 14.183 21.440 29.198 1.00 . B B . 45 GLY HA3 1 1
20 41421 2 1 49 GLY N N 13.014 19.703 29.101 1.00 . B B . 45 GLY N 1 1
20 41422 2 1 49 GLY O O 13.835 22.299 26.652 1.00 . B B . 45 GLY O 1 1
20 41423 2 1 50 LEU C C 12.678 20.153 24.087 1.00 . B B . 46 LEU C 1 1
20 41424 2 1 50 LEU CA C 13.950 20.066 24.952 1.00 . B B . 46 LEU CA 1 1
20 41425 2 1 50 LEU CB C 14.800 18.840 24.556 1.00 . B B . 46 LEU CB 1 1
20 41426 2 1 50 LEU CD1 C 16.963 17.601 24.562 1.00 . B B . 46 LEU CD1 1 1
20 41427 2 1 50 LEU CD2 C 17.013 19.945 25.285 1.00 . B B . 46 LEU CD2 1 1
20 41428 2 1 50 LEU CG C 16.155 18.680 25.276 1.00 . B B . 46 LEU CG 1 1
20 41429 2 1 50 LEU H H 13.512 19.190 26.850 1.00 . B B . 46 LEU H 1 1
20 41430 2 1 50 LEU HA H 14.536 20.946 24.714 1.00 . B B . 46 LEU HA 1 1
20 41431 2 1 50 LEU HB2 H 14.213 17.936 24.730 1.00 . B B . 46 LEU HB2 1 1
20 41432 2 1 50 LEU HB3 H 14.989 18.898 23.484 1.00 . B B . 46 LEU HB3 1 1
20 41433 2 1 50 LEU HD11 H 16.359 16.705 24.432 1.00 . B B . 46 LEU HD11 1 1
20 41434 2 1 50 LEU HD12 H 17.279 17.962 23.583 1.00 . B B . 46 LEU HD12 1 1
20 41435 2 1 50 LEU HD13 H 17.848 17.351 25.147 1.00 . B B . 46 LEU HD13 1 1
20 41436 2 1 50 LEU HD21 H 16.529 20.723 25.873 1.00 . B B . 46 LEU HD21 1 1
20 41437 2 1 50 LEU HD22 H 17.981 19.722 25.730 1.00 . B B . 46 LEU HD22 1 1
20 41438 2 1 50 LEU HD23 H 17.168 20.297 24.268 1.00 . B B . 46 LEU HD23 1 1
20 41439 2 1 50 LEU HG H 15.978 18.367 26.308 1.00 . B B . 46 LEU HG 1 1
20 41440 2 1 50 LEU N N 13.684 20.075 26.395 1.00 . B B . 46 LEU N 1 1
20 41441 2 1 50 LEU O O 11.572 19.846 24.536 1.00 . B B . 46 LEU O 1 1
20 41442 2 1 51 ALA C C 12.757 19.926 20.420 1.00 . B B . 47 ALA C 1 1
20 41443 2 1 51 ALA CA C 11.973 20.347 21.686 1.00 . B B . 47 ALA CA 1 1
20 41444 2 1 51 ALA CB C 11.201 21.658 21.473 1.00 . B B . 47 ALA CB 1 1
20 41445 2 1 51 ALA H H 13.825 20.798 22.587 1.00 . B B . 47 ALA H 1 1
20 41446 2 1 51 ALA HA H 11.250 19.560 21.913 1.00 . B B . 47 ALA HA 1 1
20 41447 2 1 51 ALA HB1 H 10.639 21.905 22.374 1.00 . B B . 47 ALA HB1 1 1
20 41448 2 1 51 ALA HB2 H 11.899 22.467 21.249 1.00 . B B . 47 ALA HB2 1 1
20 41449 2 1 51 ALA HB3 H 10.504 21.555 20.644 1.00 . B B . 47 ALA HB3 1 1
20 41450 2 1 51 ALA N N 12.885 20.498 22.817 1.00 . B B . 47 ALA N 1 1
20 41451 2 1 51 ALA O O 13.982 20.095 20.351 1.00 . B B . 47 ALA O 1 1
20 41452 2 1 52 ILE C C 13.015 20.267 17.329 1.00 . B B . 48 ILE C 1 1
20 41453 2 1 52 ILE CA C 12.697 18.989 18.133 1.00 . B B . 48 ILE CA 1 1
20 41454 2 1 52 ILE CB C 11.820 17.993 17.333 1.00 . B B . 48 ILE CB 1 1
20 41455 2 1 52 ILE CD1 C 10.306 15.929 17.577 1.00 . B B . 48 ILE CD1 1 1
20 41456 2 1 52 ILE CG1 C 11.534 16.685 18.116 1.00 . B B . 48 ILE CG1 1 1
20 41457 2 1 52 ILE CG2 C 12.495 17.656 15.987 1.00 . B B . 48 ILE CG2 1 1
20 41458 2 1 52 ILE H H 11.068 19.274 19.497 1.00 . B B . 48 ILE H 1 1
20 41459 2 1 52 ILE HA H 13.640 18.489 18.347 1.00 . B B . 48 ILE HA 1 1
20 41460 2 1 52 ILE HB H 10.866 18.481 17.135 1.00 . B B . 48 ILE HB 1 1
20 41461 2 1 52 ILE HD11 H 9.429 16.578 17.594 1.00 . B B . 48 ILE HD11 1 1
20 41462 2 1 52 ILE HD12 H 10.485 15.588 16.558 1.00 . B B . 48 ILE HD12 1 1
20 41463 2 1 52 ILE HD13 H 10.110 15.055 18.207 1.00 . B B . 48 ILE HD13 1 1
20 41464 2 1 52 ILE HG12 H 12.406 16.032 18.076 1.00 . B B . 48 ILE HG12 1 1
20 41465 2 1 52 ILE HG13 H 11.330 16.906 19.165 1.00 . B B . 48 ILE HG13 1 1
20 41466 2 1 52 ILE HG21 H 11.925 16.899 15.442 1.00 . B B . 48 ILE HG21 1 1
20 41467 2 1 52 ILE HG22 H 12.552 18.540 15.347 1.00 . B B . 48 ILE HG22 1 1
20 41468 2 1 52 ILE HG23 H 13.503 17.273 16.160 1.00 . B B . 48 ILE HG23 1 1
20 41469 2 1 52 ILE N N 12.071 19.368 19.415 1.00 . B B . 48 ILE N 1 1
20 41470 2 1 52 ILE O O 12.111 21.037 16.992 1.00 . B B . 48 ILE O 1 1
20 41471 2 1 53 GLY C C 14.727 21.539 14.788 1.00 . B B . 49 GLY C 1 1
20 41472 2 1 53 GLY CA C 14.779 21.688 16.309 1.00 . B B . 49 GLY CA 1 1
20 41473 2 1 53 GLY H H 14.985 19.807 17.295 1.00 . B B . 49 GLY H 1 1
20 41474 2 1 53 GLY HA2 H 14.196 22.565 16.595 1.00 . B B . 49 GLY HA2 1 1
20 41475 2 1 53 GLY HA3 H 15.822 21.862 16.581 1.00 . B B . 49 GLY HA3 1 1
20 41476 2 1 53 GLY N N 14.295 20.501 17.027 1.00 . B B . 49 GLY N 1 1
20 41477 2 1 53 GLY O O 14.263 22.443 14.090 1.00 . B B . 49 GLY O 1 1
20 41478 2 1 54 ARG C C 15.149 18.525 12.600 1.00 . B B . 50 ARG C 1 1
20 41479 2 1 54 ARG CA C 15.092 20.035 12.837 1.00 . B B . 50 ARG CA 1 1
20 41480 2 1 54 ARG CB C 16.180 20.772 12.025 1.00 . B B . 50 ARG CB 1 1
20 41481 2 1 54 ARG CD C 18.620 21.167 11.475 1.00 . B B . 50 ARG CD 1 1
20 41482 2 1 54 ARG CG C 17.628 20.396 12.357 1.00 . B B . 50 ARG CG 1 1
20 41483 2 1 54 ARG CZ C 20.580 19.873 10.598 1.00 . B B . 50 ARG CZ 1 1
20 41484 2 1 54 ARG H H 15.524 19.689 14.913 1.00 . B B . 50 ARG H 1 1
20 41485 2 1 54 ARG HA H 14.124 20.369 12.464 1.00 . B B . 50 ARG HA 1 1
20 41486 2 1 54 ARG HB2 H 16.019 20.568 10.963 1.00 . B B . 50 ARG HB2 1 1
20 41487 2 1 54 ARG HB3 H 16.066 21.843 12.175 1.00 . B B . 50 ARG HB3 1 1
20 41488 2 1 54 ARG HD2 H 18.260 21.168 10.447 1.00 . B B . 50 ARG HD2 1 1
20 41489 2 1 54 ARG HD3 H 18.666 22.202 11.816 1.00 . B B . 50 ARG HD3 1 1
20 41490 2 1 54 ARG HE H 20.431 20.591 12.441 1.00 . B B . 50 ARG HE 1 1
20 41491 2 1 54 ARG HG2 H 17.837 20.638 13.397 1.00 . B B . 50 ARG HG2 1 1
20 41492 2 1 54 ARG HG3 H 17.765 19.326 12.196 1.00 . B B . 50 ARG HG3 1 1
20 41493 2 1 54 ARG HH11 H 19.364 20.379 9.068 1.00 . B B . 50 ARG HH11 1 1
20 41494 2 1 54 ARG HH12 H 20.545 19.129 8.730 1.00 . B B . 50 ARG HH12 1 1
20 41495 2 1 54 ARG HH21 H 22.070 19.230 11.787 1.00 . B B . 50 ARG HH21 1 1
20 41496 2 1 54 ARG HH22 H 22.135 18.700 10.126 1.00 . B B . 50 ARG HH22 1 1
20 41497 2 1 54 ARG N N 15.165 20.389 14.267 1.00 . B B . 50 ARG N 1 1
20 41498 2 1 54 ARG NE N 19.967 20.560 11.547 1.00 . B B . 50 ARG NE 1 1
20 41499 2 1 54 ARG NH1 N 20.147 19.808 9.378 1.00 . B B . 50 ARG NH1 1 1
20 41500 2 1 54 ARG NH2 N 21.671 19.209 10.862 1.00 . B B . 50 ARG NH2 1 1
20 41501 2 1 54 ARG O O 15.720 17.791 13.410 1.00 . B B . 50 ARG O 1 1
20 41502 2 1 55 VAL C C 15.292 16.778 9.525 1.00 . B B . 51 VAL C 1 1
20 41503 2 1 55 VAL CA C 14.738 16.717 10.953 1.00 . B B . 51 VAL CA 1 1
20 41504 2 1 55 VAL CB C 13.414 15.935 11.037 1.00 . B B . 51 VAL CB 1 1
20 41505 2 1 55 VAL CG1 C 13.627 14.471 10.632 1.00 . B B . 51 VAL CG1 1 1
20 41506 2 1 55 VAL CG2 C 12.796 15.979 12.442 1.00 . B B . 51 VAL CG2 1 1
20 41507 2 1 55 VAL H H 14.155 18.766 10.855 1.00 . B B . 51 VAL H 1 1
20 41508 2 1 55 VAL HA H 15.459 16.179 11.565 1.00 . B B . 51 VAL HA 1 1
20 41509 2 1 55 VAL HB H 12.699 16.373 10.347 1.00 . B B . 51 VAL HB 1 1
20 41510 2 1 55 VAL HG11 H 12.727 13.893 10.826 1.00 . B B . 51 VAL HG11 1 1
20 41511 2 1 55 VAL HG12 H 13.850 14.417 9.569 1.00 . B B . 51 VAL HG12 1 1
20 41512 2 1 55 VAL HG13 H 14.460 14.044 11.187 1.00 . B B . 51 VAL HG13 1 1
20 41513 2 1 55 VAL HG21 H 12.521 16.998 12.700 1.00 . B B . 51 VAL HG21 1 1
20 41514 2 1 55 VAL HG22 H 11.895 15.370 12.458 1.00 . B B . 51 VAL HG22 1 1
20 41515 2 1 55 VAL HG23 H 13.513 15.597 13.173 1.00 . B B . 51 VAL HG23 1 1
20 41516 2 1 55 VAL N N 14.605 18.088 11.464 1.00 . B B . 51 VAL N 1 1
20 41517 2 1 55 VAL O O 14.748 17.478 8.669 1.00 . B B . 51 VAL O 1 1
20 41518 2 1 56 ASP C C 17.430 14.824 7.434 1.00 . B B . 52 ASP C 1 1
20 41519 2 1 56 ASP CA C 17.234 16.200 8.095 1.00 . B B . 52 ASP CA 1 1
20 41520 2 1 56 ASP CB C 18.545 16.879 8.524 1.00 . B B . 52 ASP CB 1 1
20 41521 2 1 56 ASP CG C 19.478 17.238 7.358 1.00 . B B . 52 ASP CG 1 1
20 41522 2 1 56 ASP H H 16.748 15.486 10.036 1.00 . B B . 52 ASP H 1 1
20 41523 2 1 56 ASP HA H 16.748 16.850 7.366 1.00 . B B . 52 ASP HA 1 1
20 41524 2 1 56 ASP HB2 H 18.295 17.797 9.058 1.00 . B B . 52 ASP HB2 1 1
20 41525 2 1 56 ASP HB3 H 19.074 16.222 9.217 1.00 . B B . 52 ASP HB3 1 1
20 41526 2 1 56 ASP N N 16.390 16.067 9.283 1.00 . B B . 52 ASP N 1 1
20 41527 2 1 56 ASP O O 18.402 14.103 7.689 1.00 . B B . 52 ASP O 1 1
20 41528 2 1 56 ASP OD1 O 19.085 17.116 6.176 1.00 . B B . 52 ASP OD1 1 1
20 41529 2 1 56 ASP OD2 O 20.616 17.695 7.633 1.00 . B B . 52 ASP OD2 1 1
20 41530 2 1 57 LEU C C 17.394 12.767 5.010 1.00 . B B . 53 LEU C 1 1
20 41531 2 1 57 LEU CA C 16.290 13.107 6.028 1.00 . B B . 53 LEU CA 1 1
20 41532 2 1 57 LEU CB C 14.895 12.988 5.383 1.00 . B B . 53 LEU CB 1 1
20 41533 2 1 57 LEU CD1 C 13.651 12.320 7.510 1.00 . B B . 53 LEU CD1 1 1
20 41534 2 1 57 LEU CD2 C 13.342 14.644 6.621 1.00 . B B . 53 LEU CD2 1 1
20 41535 2 1 57 LEU CG C 13.639 13.187 6.252 1.00 . B B . 53 LEU CG 1 1
20 41536 2 1 57 LEU H H 15.722 15.116 6.402 1.00 . B B . 53 LEU H 1 1
20 41537 2 1 57 LEU HA H 16.363 12.374 6.831 1.00 . B B . 53 LEU HA 1 1
20 41538 2 1 57 LEU HB2 H 14.843 13.695 4.551 1.00 . B B . 53 LEU HB2 1 1
20 41539 2 1 57 LEU HB3 H 14.817 11.984 4.960 1.00 . B B . 53 LEU HB3 1 1
20 41540 2 1 57 LEU HD11 H 12.708 12.421 8.036 1.00 . B B . 53 LEU HD11 1 1
20 41541 2 1 57 LEU HD12 H 13.778 11.273 7.231 1.00 . B B . 53 LEU HD12 1 1
20 41542 2 1 57 LEU HD13 H 14.465 12.618 8.173 1.00 . B B . 53 LEU HD13 1 1
20 41543 2 1 57 LEU HD21 H 13.357 15.258 5.718 1.00 . B B . 53 LEU HD21 1 1
20 41544 2 1 57 LEU HD22 H 12.347 14.704 7.066 1.00 . B B . 53 LEU HD22 1 1
20 41545 2 1 57 LEU HD23 H 14.064 15.023 7.337 1.00 . B B . 53 LEU HD23 1 1
20 41546 2 1 57 LEU HG H 12.809 12.849 5.647 1.00 . B B . 53 LEU HG 1 1
20 41547 2 1 57 LEU N N 16.446 14.442 6.613 1.00 . B B . 53 LEU N 1 1
20 41548 2 1 57 LEU O O 17.635 11.592 4.727 1.00 . B B . 53 LEU O 1 1
20 41549 2 1 58 ARG C C 20.461 12.839 4.472 1.00 . B B . 54 ARG C 1 1
20 41550 2 1 58 ARG CA C 19.375 13.653 3.749 1.00 . B B . 54 ARG CA 1 1
20 41551 2 1 58 ARG CB C 19.909 15.066 3.456 1.00 . B B . 54 ARG CB 1 1
20 41552 2 1 58 ARG CD C 19.213 17.400 2.668 1.00 . B B . 54 ARG CD 1 1
20 41553 2 1 58 ARG CG C 18.997 15.884 2.524 1.00 . B B . 54 ARG CG 1 1
20 41554 2 1 58 ARG CZ C 21.493 18.152 3.375 1.00 . B B . 54 ARG CZ 1 1
20 41555 2 1 58 ARG H H 17.832 14.711 4.789 1.00 . B B . 54 ARG H 1 1
20 41556 2 1 58 ARG HA H 19.175 13.155 2.803 1.00 . B B . 54 ARG HA 1 1
20 41557 2 1 58 ARG HB2 H 20.025 15.576 4.408 1.00 . B B . 54 ARG HB2 1 1
20 41558 2 1 58 ARG HB3 H 20.900 14.993 2.999 1.00 . B B . 54 ARG HB3 1 1
20 41559 2 1 58 ARG HD2 H 18.595 17.915 1.934 1.00 . B B . 54 ARG HD2 1 1
20 41560 2 1 58 ARG HD3 H 18.872 17.706 3.658 1.00 . B B . 54 ARG HD3 1 1
20 41561 2 1 58 ARG HE H 20.930 17.874 1.496 1.00 . B B . 54 ARG HE 1 1
20 41562 2 1 58 ARG HG2 H 19.194 15.590 1.495 1.00 . B B . 54 ARG HG2 1 1
20 41563 2 1 58 ARG HG3 H 17.948 15.676 2.731 1.00 . B B . 54 ARG HG3 1 1
20 41564 2 1 58 ARG HH11 H 20.351 17.751 4.993 1.00 . B B . 54 ARG HH11 1 1
20 41565 2 1 58 ARG HH12 H 21.939 18.363 5.325 1.00 . B B . 54 ARG HH12 1 1
20 41566 2 1 58 ARG HH21 H 22.926 18.608 2.044 1.00 . B B . 54 ARG HH21 1 1
20 41567 2 1 58 ARG HH22 H 23.344 18.837 3.724 1.00 . B B . 54 ARG HH22 1 1
20 41568 2 1 58 ARG N N 18.130 13.779 4.527 1.00 . B B . 54 ARG N 1 1
20 41569 2 1 58 ARG NE N 20.617 17.802 2.450 1.00 . B B . 54 ARG NE 1 1
20 41570 2 1 58 ARG NH1 N 21.239 18.110 4.651 1.00 . B B . 54 ARG NH1 1 1
20 41571 2 1 58 ARG NH2 N 22.679 18.561 3.023 1.00 . B B . 54 ARG NH2 1 1
20 41572 2 1 58 ARG O O 21.283 12.200 3.814 1.00 . B B . 54 ARG O 1 1
20 41573 2 1 59 SER C C 20.684 11.302 7.824 1.00 . B B . 55 SER C 1 1
20 41574 2 1 59 SER CA C 21.368 12.095 6.691 1.00 . B B . 55 SER CA 1 1
20 41575 2 1 59 SER CB C 22.405 13.065 7.276 1.00 . B B . 55 SER CB 1 1
20 41576 2 1 59 SER H H 19.748 13.430 6.251 1.00 . B B . 55 SER H 1 1
20 41577 2 1 59 SER HA H 21.907 11.358 6.094 1.00 . B B . 55 SER HA 1 1
20 41578 2 1 59 SER HB2 H 21.898 13.784 7.923 1.00 . B B . 55 SER HB2 1 1
20 41579 2 1 59 SER HB3 H 23.117 12.503 7.879 1.00 . B B . 55 SER HB3 1 1
20 41580 2 1 59 SER HG H 23.780 14.310 6.673 1.00 . B B . 55 SER HG 1 1
20 41581 2 1 59 SER N N 20.429 12.824 5.809 1.00 . B B . 55 SER N 1 1
20 41582 2 1 59 SER O O 21.363 10.728 8.681 1.00 . B B . 55 SER O 1 1
20 41583 2 1 59 SER OG O 23.116 13.753 6.252 1.00 . B B . 55 SER OG 1 1
20 41584 2 1 60 GLY C C 18.651 11.262 10.306 1.00 . B B . 56 GLY C 1 1
20 41585 2 1 60 GLY CA C 18.553 10.616 8.911 1.00 . B B . 56 GLY CA 1 1
20 41586 2 1 60 GLY H H 18.852 11.758 7.132 1.00 . B B . 56 GLY H 1 1
20 41587 2 1 60 GLY HA2 H 17.506 10.638 8.608 1.00 . B B . 56 GLY HA2 1 1
20 41588 2 1 60 GLY HA3 H 18.868 9.567 8.991 1.00 . B B . 56 GLY HA3 1 1
20 41589 2 1 60 GLY N N 19.347 11.272 7.863 1.00 . B B . 56 GLY N 1 1
20 41590 2 1 60 GLY O O 18.352 10.605 11.307 1.00 . B B . 56 GLY O 1 1
20 41591 2 1 61 VAL C C 18.149 13.873 12.229 1.00 . B B . 57 VAL C 1 1
20 41592 2 1 61 VAL CA C 19.399 13.195 11.663 1.00 . B B . 57 VAL CA 1 1
20 41593 2 1 61 VAL CB C 20.551 14.211 11.506 1.00 . B B . 57 VAL CB 1 1
20 41594 2 1 61 VAL CG1 C 20.779 15.071 12.753 1.00 . B B . 57 VAL CG1 1 1
20 41595 2 1 61 VAL CG2 C 21.868 13.473 11.223 1.00 . B B . 57 VAL CG2 1 1
20 41596 2 1 61 VAL H H 19.264 13.013 9.527 1.00 . B B . 57 VAL H 1 1
20 41597 2 1 61 VAL HA H 19.732 12.450 12.389 1.00 . B B . 57 VAL HA 1 1
20 41598 2 1 61 VAL HB H 20.338 14.872 10.665 1.00 . B B . 57 VAL HB 1 1
20 41599 2 1 61 VAL HG11 H 20.943 14.439 13.627 1.00 . B B . 57 VAL HG11 1 1
20 41600 2 1 61 VAL HG12 H 21.652 15.703 12.603 1.00 . B B . 57 VAL HG12 1 1
20 41601 2 1 61 VAL HG13 H 19.924 15.720 12.936 1.00 . B B . 57 VAL HG13 1 1
20 41602 2 1 61 VAL HG21 H 21.780 12.875 10.317 1.00 . B B . 57 VAL HG21 1 1
20 41603 2 1 61 VAL HG22 H 22.670 14.193 11.074 1.00 . B B . 57 VAL HG22 1 1
20 41604 2 1 61 VAL HG23 H 22.120 12.817 12.064 1.00 . B B . 57 VAL HG23 1 1
20 41605 2 1 61 VAL N N 19.118 12.509 10.394 1.00 . B B . 57 VAL N 1 1
20 41606 2 1 61 VAL O O 17.445 14.587 11.517 1.00 . B B . 57 VAL O 1 1
20 41607 2 1 62 ILE C C 17.660 15.231 15.396 1.00 . B B . 58 ILE C 1 1
20 41608 2 1 62 ILE CA C 16.915 14.412 14.329 1.00 . B B . 58 ILE CA 1 1
20 41609 2 1 62 ILE CB C 15.905 13.403 14.926 1.00 . B B . 58 ILE CB 1 1
20 41610 2 1 62 ILE CD1 C 14.237 11.540 14.273 1.00 . B B . 58 ILE CD1 1 1
20 41611 2 1 62 ILE CG1 C 15.074 12.735 13.805 1.00 . B B . 58 ILE CG1 1 1
20 41612 2 1 62 ILE CG2 C 14.993 14.073 15.969 1.00 . B B . 58 ILE CG2 1 1
20 41613 2 1 62 ILE H H 18.504 13.030 14.011 1.00 . B B . 58 ILE H 1 1
20 41614 2 1 62 ILE HA H 16.359 15.106 13.695 1.00 . B B . 58 ILE HA 1 1
20 41615 2 1 62 ILE HB H 16.482 12.615 15.419 1.00 . B B . 58 ILE HB 1 1
20 41616 2 1 62 ILE HD11 H 13.860 11.012 13.400 1.00 . B B . 58 ILE HD11 1 1
20 41617 2 1 62 ILE HD12 H 14.855 10.855 14.850 1.00 . B B . 58 ILE HD12 1 1
20 41618 2 1 62 ILE HD13 H 13.393 11.880 14.872 1.00 . B B . 58 ILE HD13 1 1
20 41619 2 1 62 ILE HG12 H 14.402 13.476 13.368 1.00 . B B . 58 ILE HG12 1 1
20 41620 2 1 62 ILE HG13 H 15.745 12.372 13.026 1.00 . B B . 58 ILE HG13 1 1
20 41621 2 1 62 ILE HG21 H 14.280 13.352 16.365 1.00 . B B . 58 ILE HG21 1 1
20 41622 2 1 62 ILE HG22 H 15.584 14.435 16.812 1.00 . B B . 58 ILE HG22 1 1
20 41623 2 1 62 ILE HG23 H 14.458 14.911 15.522 1.00 . B B . 58 ILE HG23 1 1
20 41624 2 1 62 ILE N N 17.918 13.701 13.529 1.00 . B B . 58 ILE N 1 1
20 41625 2 1 62 ILE O O 18.240 14.678 16.333 1.00 . B B . 58 ILE O 1 1
20 41626 2 1 63 SER C C 17.437 18.067 17.202 1.00 . B B . 59 SER C 1 1
20 41627 2 1 63 SER CA C 18.389 17.462 16.165 1.00 . B B . 59 SER CA 1 1
20 41628 2 1 63 SER CB C 19.083 18.565 15.366 1.00 . B B . 59 SER CB 1 1
20 41629 2 1 63 SER H H 17.132 16.967 14.505 1.00 . B B . 59 SER H 1 1
20 41630 2 1 63 SER HA H 19.168 16.916 16.696 1.00 . B B . 59 SER HA 1 1
20 41631 2 1 63 SER HB2 H 19.717 18.123 14.597 1.00 . B B . 59 SER HB2 1 1
20 41632 2 1 63 SER HB3 H 18.322 19.177 14.891 1.00 . B B . 59 SER HB3 1 1
20 41633 2 1 63 SER HG H 20.314 20.052 15.669 1.00 . B B . 59 SER HG 1 1
20 41634 2 1 63 SER N N 17.683 16.555 15.253 1.00 . B B . 59 SER N 1 1
20 41635 2 1 63 SER O O 16.388 18.606 16.830 1.00 . B B . 59 SER O 1 1
20 41636 2 1 63 SER OG O 19.875 19.377 16.211 1.00 . B B . 59 SER OG 1 1
20 41637 2 1 64 LEU C C 17.694 19.798 20.203 1.00 . B B . 60 LEU C 1 1
20 41638 2 1 64 LEU CA C 17.006 18.566 19.594 1.00 . B B . 60 LEU CA 1 1
20 41639 2 1 64 LEU CB C 16.749 17.504 20.676 1.00 . B B . 60 LEU CB 1 1
20 41640 2 1 64 LEU CD1 C 16.098 15.218 21.442 1.00 . B B . 60 LEU CD1 1 1
20 41641 2 1 64 LEU CD2 C 15.022 16.129 19.388 1.00 . B B . 60 LEU CD2 1 1
20 41642 2 1 64 LEU CG C 16.309 16.105 20.213 1.00 . B B . 60 LEU CG 1 1
20 41643 2 1 64 LEU H H 18.654 17.521 18.725 1.00 . B B . 60 LEU H 1 1
20 41644 2 1 64 LEU HA H 16.032 18.883 19.223 1.00 . B B . 60 LEU HA 1 1
20 41645 2 1 64 LEU HB2 H 17.669 17.395 21.248 1.00 . B B . 60 LEU HB2 1 1
20 41646 2 1 64 LEU HB3 H 15.995 17.904 21.354 1.00 . B B . 60 LEU HB3 1 1
20 41647 2 1 64 LEU HD11 H 15.730 14.239 21.138 1.00 . B B . 60 LEU HD11 1 1
20 41648 2 1 64 LEU HD12 H 17.043 15.082 21.964 1.00 . B B . 60 LEU HD12 1 1
20 41649 2 1 64 LEU HD13 H 15.388 15.686 22.119 1.00 . B B . 60 LEU HD13 1 1
20 41650 2 1 64 LEU HD21 H 15.188 16.651 18.448 1.00 . B B . 60 LEU HD21 1 1
20 41651 2 1 64 LEU HD22 H 14.719 15.109 19.158 1.00 . B B . 60 LEU HD22 1 1
20 41652 2 1 64 LEU HD23 H 14.232 16.637 19.937 1.00 . B B . 60 LEU HD23 1 1
20 41653 2 1 64 LEU HG H 17.093 15.659 19.608 1.00 . B B . 60 LEU HG 1 1
20 41654 2 1 64 LEU N N 17.785 17.990 18.488 1.00 . B B . 60 LEU N 1 1
20 41655 2 1 64 LEU O O 18.924 19.858 20.296 1.00 . B B . 60 LEU O 1 1
20 41656 2 1 65 ILE C C 16.442 22.394 22.465 1.00 . B B . 61 ILE C 1 1
20 41657 2 1 65 ILE CA C 17.328 22.037 21.264 1.00 . B B . 61 ILE CA 1 1
20 41658 2 1 65 ILE CB C 17.379 23.187 20.223 1.00 . B B . 61 ILE CB 1 1
20 41659 2 1 65 ILE CD1 C 14.853 23.764 19.919 1.00 . B B . 61 ILE CD1 1 1
20 41660 2 1 65 ILE CG1 C 16.164 23.309 19.272 1.00 . B B . 61 ILE CG1 1 1
20 41661 2 1 65 ILE CG2 C 18.643 23.043 19.357 1.00 . B B . 61 ILE CG2 1 1
20 41662 2 1 65 ILE H H 15.892 20.613 20.583 1.00 . B B . 61 ILE H 1 1
20 41663 2 1 65 ILE HA H 18.330 21.908 21.677 1.00 . B B . 61 ILE HA 1 1
20 41664 2 1 65 ILE HB H 17.478 24.132 20.758 1.00 . B B . 61 ILE HB 1 1
20 41665 2 1 65 ILE HD11 H 15.022 24.669 20.502 1.00 . B B . 61 ILE HD11 1 1
20 41666 2 1 65 ILE HD12 H 14.127 23.989 19.136 1.00 . B B . 61 ILE HD12 1 1
20 41667 2 1 65 ILE HD13 H 14.449 22.981 20.559 1.00 . B B . 61 ILE HD13 1 1
20 41668 2 1 65 ILE HG12 H 16.404 24.043 18.501 1.00 . B B . 61 ILE HG12 1 1
20 41669 2 1 65 ILE HG13 H 15.996 22.356 18.770 1.00 . B B . 61 ILE HG13 1 1
20 41670 2 1 65 ILE HG21 H 18.754 23.918 18.715 1.00 . B B . 61 ILE HG21 1 1
20 41671 2 1 65 ILE HG22 H 19.525 22.961 19.992 1.00 . B B . 61 ILE HG22 1 1
20 41672 2 1 65 ILE HG23 H 18.573 22.155 18.729 1.00 . B B . 61 ILE HG23 1 1
20 41673 2 1 65 ILE N N 16.895 20.761 20.654 1.00 . B B . 61 ILE N 1 1
20 41674 2 1 65 ILE O O 15.355 21.844 22.622 1.00 . B B . 61 ILE O 1 1
20 41675 2 1 66 GLU C C 14.859 24.575 23.969 1.00 . B B . 62 GLU C 1 1
20 41676 2 1 66 GLU CA C 16.076 23.782 24.469 1.00 . B B . 62 GLU CA 1 1
20 41677 2 1 66 GLU CB C 16.913 24.630 25.439 1.00 . B B . 62 GLU CB 1 1
20 41678 2 1 66 GLU CD C 18.790 24.640 27.182 1.00 . B B . 62 GLU CD 1 1
20 41679 2 1 66 GLU CG C 17.989 23.801 26.165 1.00 . B B . 62 GLU CG 1 1
20 41680 2 1 66 GLU H H 17.805 23.698 23.200 1.00 . B B . 62 GLU H 1 1
20 41681 2 1 66 GLU HA H 15.695 22.923 25.033 1.00 . B B . 62 GLU HA 1 1
20 41682 2 1 66 GLU HB2 H 17.393 25.442 24.895 1.00 . B B . 62 GLU HB2 1 1
20 41683 2 1 66 GLU HB3 H 16.242 25.065 26.183 1.00 . B B . 62 GLU HB3 1 1
20 41684 2 1 66 GLU HG2 H 17.511 22.970 26.688 1.00 . B B . 62 GLU HG2 1 1
20 41685 2 1 66 GLU HG3 H 18.675 23.383 25.428 1.00 . B B . 62 GLU HG3 1 1
20 41686 2 1 66 GLU N N 16.893 23.291 23.344 1.00 . B B . 62 GLU N 1 1
20 41687 2 1 66 GLU O O 14.970 25.430 23.089 1.00 . B B . 62 GLU O 1 1
20 41688 2 1 66 GLU OE1 O 18.200 25.469 27.923 1.00 . B B . 62 GLU OE1 1 1
20 41689 2 1 66 GLU OE2 O 20.031 24.465 27.271 1.00 . B B . 62 GLU OE2 1 1
20 41690 2 1 67 GLU C C 12.287 26.437 24.538 1.00 . B B . 63 GLU C 1 1
20 41691 2 1 67 GLU CA C 12.416 24.953 24.133 1.00 . B B . 63 GLU CA 1 1
20 41692 2 1 67 GLU CB C 11.240 24.091 24.631 1.00 . B B . 63 GLU CB 1 1
20 41693 2 1 67 GLU CD C 10.048 25.329 26.546 1.00 . B B . 63 GLU CD 1 1
20 41694 2 1 67 GLU CG C 10.963 24.162 26.141 1.00 . B B . 63 GLU CG 1 1
20 41695 2 1 67 GLU H H 13.652 23.620 25.279 1.00 . B B . 63 GLU H 1 1
20 41696 2 1 67 GLU HA H 12.381 24.929 23.043 1.00 . B B . 63 GLU HA 1 1
20 41697 2 1 67 GLU HB2 H 10.342 24.360 24.076 1.00 . B B . 63 GLU HB2 1 1
20 41698 2 1 67 GLU HB3 H 11.475 23.051 24.391 1.00 . B B . 63 GLU HB3 1 1
20 41699 2 1 67 GLU HG2 H 10.472 23.230 26.433 1.00 . B B . 63 GLU HG2 1 1
20 41700 2 1 67 GLU HG3 H 11.913 24.217 26.679 1.00 . B B . 63 GLU HG3 1 1
20 41701 2 1 67 GLU N N 13.685 24.326 24.547 1.00 . B B . 63 GLU N 1 1
20 41702 2 1 67 GLU O O 11.350 27.112 24.122 1.00 . B B . 63 GLU O 1 1
20 41703 2 1 67 GLU OE1 O 10.373 26.028 27.532 1.00 . B B . 63 GLU OE1 1 1
20 41704 2 1 67 GLU OE2 O 8.987 25.548 25.908 1.00 . B B . 63 GLU OE2 1 1
20 41705 2 1 68 GLN C C 13.910 29.353 24.721 1.00 . B B . 64 GLN C 1 1
20 41706 2 1 68 GLN CA C 13.341 28.362 25.756 1.00 . B B . 64 GLN CA 1 1
20 41707 2 1 68 GLN CB C 14.141 28.423 27.071 1.00 . B B . 64 GLN CB 1 1
20 41708 2 1 68 GLN CD C 12.331 28.800 28.819 1.00 . B B . 64 GLN CD 1 1
20 41709 2 1 68 GLN CG C 13.401 27.845 28.287 1.00 . B B . 64 GLN CG 1 1
20 41710 2 1 68 GLN H H 13.956 26.317 25.636 1.00 . B B . 64 GLN H 1 1
20 41711 2 1 68 GLN HA H 12.330 28.710 25.912 1.00 . B B . 64 GLN HA 1 1
20 41712 2 1 68 GLN HB2 H 15.071 27.871 26.918 1.00 . B B . 64 GLN HB2 1 1
20 41713 2 1 68 GLN HB3 H 14.404 29.458 27.295 1.00 . B B . 64 GLN HB3 1 1
20 41714 2 1 68 GLN HE21 H 10.818 27.544 28.328 1.00 . B B . 64 GLN HE21 1 1
20 41715 2 1 68 GLN HE22 H 10.362 29.057 29.116 1.00 . B B . 64 GLN HE22 1 1
20 41716 2 1 68 GLN HG2 H 12.962 26.877 28.042 1.00 . B B . 64 GLN HG2 1 1
20 41717 2 1 68 GLN HG3 H 14.122 27.680 29.087 1.00 . B B . 64 GLN HG3 1 1
20 41718 2 1 68 GLN N N 13.242 26.957 25.320 1.00 . B B . 64 GLN N 1 1
20 41719 2 1 68 GLN NE2 N 11.068 28.440 28.753 1.00 . B B . 64 GLN NE2 1 1
20 41720 2 1 68 GLN O O 14.078 30.544 24.989 1.00 . B B . 64 GLN O 1 1
20 41721 2 1 68 GLN OE1 O 12.605 29.879 29.328 1.00 . B B . 64 GLN OE1 1 1
20 41722 2 1 69 ASN C C 13.526 30.374 21.572 1.00 . B B . 65 ASN C 1 1
20 41723 2 1 69 ASN CA C 14.647 29.625 22.344 1.00 . B B . 65 ASN CA 1 1
20 41724 2 1 69 ASN CB C 15.516 28.699 21.469 1.00 . B B . 65 ASN CB 1 1
20 41725 2 1 69 ASN CG C 16.873 28.425 22.096 1.00 . B B . 65 ASN CG 1 1
20 41726 2 1 69 ASN H H 13.896 27.898 23.406 1.00 . B B . 65 ASN H 1 1
20 41727 2 1 69 ASN HA H 15.300 30.423 22.710 1.00 . B B . 65 ASN HA 1 1
20 41728 2 1 69 ASN HB2 H 14.991 27.764 21.268 1.00 . B B . 65 ASN HB2 1 1
20 41729 2 1 69 ASN HB3 H 15.709 29.177 20.511 1.00 . B B . 65 ASN HB3 1 1
20 41730 2 1 69 ASN HD21 H 16.349 26.556 22.644 1.00 . B B . 65 ASN HD21 1 1
20 41731 2 1 69 ASN HD22 H 17.997 27.066 23.038 1.00 . B B . 65 ASN HD22 1 1
20 41732 2 1 69 ASN N N 14.160 28.867 23.509 1.00 . B B . 65 ASN N 1 1
20 41733 2 1 69 ASN ND2 N 17.095 27.244 22.618 1.00 . B B . 65 ASN ND2 1 1
20 41734 2 1 69 ASN O O 13.580 30.523 20.346 1.00 . B B . 65 ASN O 1 1
20 41735 2 1 69 ASN OD1 O 17.761 29.268 22.115 1.00 . B B . 65 ASN OD1 1 1
20 41736 2 1 70 ARG C C 11.584 33.008 21.403 1.00 . B B . 66 ARG C 1 1
20 41737 2 1 70 ARG CA C 11.300 31.533 21.748 1.00 . B B . 66 ARG CA 1 1
20 41738 2 1 70 ARG CB C 10.131 31.409 22.746 1.00 . B B . 66 ARG CB 1 1
20 41739 2 1 70 ARG CD C 8.658 29.804 24.055 1.00 . B B . 66 ARG CD 1 1
20 41740 2 1 70 ARG CG C 9.695 29.946 22.930 1.00 . B B . 66 ARG CG 1 1
20 41741 2 1 70 ARG CZ C 7.354 27.697 23.718 1.00 . B B . 66 ARG CZ 1 1
20 41742 2 1 70 ARG H H 12.562 30.743 23.289 1.00 . B B . 66 ARG H 1 1
20 41743 2 1 70 ARG HA H 11.000 31.054 20.819 1.00 . B B . 66 ARG HA 1 1
20 41744 2 1 70 ARG HB2 H 10.431 31.821 23.716 1.00 . B B . 66 ARG HB2 1 1
20 41745 2 1 70 ARG HB3 H 9.280 31.987 22.377 1.00 . B B . 66 ARG HB3 1 1
20 41746 2 1 70 ARG HD2 H 9.079 30.213 24.975 1.00 . B B . 66 ARG HD2 1 1
20 41747 2 1 70 ARG HD3 H 7.759 30.379 23.808 1.00 . B B . 66 ARG HD3 1 1
20 41748 2 1 70 ARG HE H 8.881 27.883 24.957 1.00 . B B . 66 ARG HE 1 1
20 41749 2 1 70 ARG HG2 H 9.265 29.572 21.998 1.00 . B B . 66 ARG HG2 1 1
20 41750 2 1 70 ARG HG3 H 10.561 29.339 23.191 1.00 . B B . 66 ARG HG3 1 1
20 41751 2 1 70 ARG HH11 H 6.747 29.101 22.417 1.00 . B B . 66 ARG HH11 1 1
20 41752 2 1 70 ARG HH12 H 5.886 27.588 22.367 1.00 . B B . 66 ARG HH12 1 1
20 41753 2 1 70 ARG HH21 H 7.759 26.041 24.754 1.00 . B B . 66 ARG HH21 1 1
20 41754 2 1 70 ARG HH22 H 6.417 25.925 23.609 1.00 . B B . 66 ARG HH22 1 1
20 41755 2 1 70 ARG N N 12.491 30.834 22.285 1.00 . B B . 66 ARG N 1 1
20 41756 2 1 70 ARG NE N 8.312 28.393 24.294 1.00 . B B . 66 ARG NE 1 1
20 41757 2 1 70 ARG NH1 N 6.580 28.184 22.795 1.00 . B B . 66 ARG NH1 1 1
20 41758 2 1 70 ARG NH2 N 7.140 26.465 24.057 1.00 . B B . 66 ARG NH2 1 1
20 41759 2 1 70 ARG O O 11.143 33.462 20.322 1.00 . B B . 66 ARG O 1 1
20 41760 2 1 70 ARG OXT O 12.241 33.708 22.210 1.00 . B B . 66 ARG OXT 1 1
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